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Table 1 The correlation coefficients between the experimental and calculated B-factors using different models

From: Generalized spring tensor models for protein fluctuation dynamics and conformation changes

Protein

R(Å)

ANM

GNM

STeM

Protein

R(Å)

ANM

GNM

STeM

Protein

R(Å)

ANM

GNM

STeM

1AAC

1.31

0.7

0.71

0.76

1ADS

1.65

0.77

0.74

0.71

1AHC

2.00

0.79

0.68

0.61

1AKY

1.63

0.56

0.72

0.6

1AMM

1.20

0.56

0.72

0.55

1AMP

1.80

0.62

0.59

0.68

1ARB

1.20

0.78

0.76

0.83

1ARS

1.80

0.14

0.43

0.41

1ARU

1.60

0.7

0.78

0.79

1BKF

1.60

0.52

0.43

0.5

1BPI

1.09

0.43

0.56

0.57

1CDG

2.00

0.65

0.62

0.71

1CEM

1.65

0.51

0.63

0.76

1CNR

1.05

0.34

0.64

0.42

1CNV

1.65

0.69

0.62

0.68

1CPN

1.80

0.51

0.54

0.56

1CSH

1.65

0.44

0.41

0.57

1CTJ

1.10

0.47

0.39

0.62

1CUS

1.25

0.74

0.66

0.76

1DAD

1.60

0.28

0.5

0.42

1DDT

2.00

0.21

-0.01

0.49

1EDE

1.90

0.67

0.63

0.75

1EZM

1.50

0.56

0.6

0.58

1FNC

2.00

0.29

0.59

0.61

1FRD

1.70

0.54

0.83

0.77

1FUS

1.30

0.4

0.63

0.61

1FXD

1.70

0.58

0.56

0.7

1GIA

2.00

0.68

0.67

0.69

1GKY

2.00

0.36

0.55

0.44

1GOF

1.70

0.75

0.76

0.78

1GPR

1.90

0.65

0.62

0.66

1HFC

1.50

0.63

0.38

0.35

1IAB

1.79

0.36

0.42

0.53

1IAG

2.00

0.34

0.52

0.44

1IFC

1.19

0.61

0.67

0.53

1IGD

1.10

0.18

0.44

0.27

1IRO

1.10

0.82

0.51

0.85

1JBC

1.15

0.72

0.7

0.73

1KNB

1.70

0.63

0.66

0.54

1LAM

1.60

0.53

0.63

0.71

1LCT

2.00

0.52

0.57

0.61

1LIS

1.90

0.16

0.43

0.3

1LIT

1.55

0.65

0.62

0.76

1LST

1.80

0.39

0.72

0.73

1MJC

2.00

0.67

0.67

0.61

1MLA

1.50

0.59

0.57

0.54

1MRJ

1.60

0.66

0.49

0.5

1NAR

1.80

0.62

0.76

0.74

1NFP

1.60

0.23

0.48

0.41

1NIF

1.70

0.42

0.58

0.61

1NPK

1.80

0.53

0.55

0.64

1OMP

1.80

0.61

0.63

0.65

1ONC

1.70

0.55

0.7

0.58

1OSA

1.68

0.36

0.42

0.55

1OYC

2.00

0.78

0.73

0.77

1PBE

1.90

0.53

0.61

0.63

1PDA

1.76

0.6

0.76

0.58

1PHB

1.60

0.56

0.52

0.59

1PHP

1.65

0.59

0.63

0.65

1PII

2.00

0.19

0.44

0.28

1PLC

1.33

0.41

0.47

0.42

1POA

1.50

0.54

0.66

0.42

1POC

2.00

0.46

0.52

0.39

1PPN

1.60

0.61

0.64

0.67

1PTF

1.60

0.47

0.6

0.54

1PTX

1.30

0.65

0.51

0.62

1RA9

2.00

0.48

0.61

0.53

1RCF

1.40

0.59

0.63

0.58

1REC

1.90

0.34

0.5

0.49

1RIE

1.50

0.71

0.25

0.52

1RIS

2.00

0.25

0.24

0.47

1RRO

1.30

0.08

0.31

0.36

1SBP

1.70

0.69

0.72

0.67

1SMD

1.60

0.5

0.62

0.67

1SNC

1.65

0.68

0.71

0.72

1THG

1.80

0.5

0.53

0.5

1TML

1.80

0.64

0.64

0.58

1UBI

1.80

0.56

0.69

0.61

1WHI

1.50

0.12

0.33

0.38

1XIC

1.60

0.29

0.4

0.47

2AYH

1.60

0.63

0.73

0.82

2CBA

1.54

0.67

0.75

0.8

2CMD

1.87

0.68

0.6

0.62

2CPL

1.63

0.61

0.6

0.72

2CTC

1.40

0.63

0.67

0.75

2CY3

1.70

0.51

0.5

0.67

2END

1.45

0.63

0.71

0.68

2ERL

1.00

0.74

0.73

0.85

2HFT

1.69

0.63

0.79

0.72

2IHL

1.40

0.62

0.69

0.72

2MCM

1.50

0.78

0.83

0.79

2MHR

1.30

0.65

0.52

0.64

2MNR

1.90

0.46

0.5

0.47

2PHY

1.40

0.54

0.55

0.68

2RAN

1.89

0.43

0.4

0.31

2RHE

1.60

0.28

0.38

0.33

2RN2

1.48

0.68

0.71

0.75

2SIL

1.60

0.43

0.5

0.51

2TGI

1.80

0.69

0.71

0.73

3CHY

1.66

0.61

0.75

0.68

3COX

1.80

0.71

0.71

0.72

3EBX

1.40

0.22

0.58

0.4

3GRS

1.54

0.44

0.57

0.59

3LZM

1.70

0.6

0.52

0.66

3PTE

1.60

0.68

0.83

0.77

4FGF

1.60

0.41

0.27

0.43

4GCR

1.47

0.73

0.81

0.75

4MT2

2.00

0.42

0.37

0.46

5P21

1.35

0.4

0.51

0.45

7RSA

1.26

0.42

0.63

0.59

8ABP

1.49

0.61

0.82

0.62

  1. Column R(Å) gives the resolution of each structure.