Figure 1From: Modeling structure and flexibility of Candida antarctica lipase B in organic solventsRMS-Deviation in simulations of CALB. Root mean squared deviations of CALB backbone atoms from the X-ray structure as a function of time during simulations of 2 ns in (A) water and (B) in toluene showing three different simulations of the same system using different initial velocity distributions, indicated by different colorsBack to article page