Figure 4

Root mean square deviation from the NMR conformation along the MD simulations. Reported values are for backbone atoms (N, Cα, C, O) of residues 8 to 33 at 300 K (green), 400 K (blue) and 500 K (red). Conformations were superimposed for residue ranges 8–33 (heavy colors) and 15–33 (light colors).