Figure 2From: Modeling structure and flexibility of Candida antarctica lipase B in organic solvents2D-RMSD in simulations of CALB. The root mean square deviation of every conformation to all other conformations of a simulation, as a function of time of CALB backbone atoms during a 2 ns simulation in (A) water and (B) cyclohexane, is shown in the 2D-RMSDBack to article page