Figure 4.
(a) RMSF of the residue positions over the last 50-ns simulations with respect to their initial position for the LLO protein in the free protein and LLO-Myr system. (b) The RMSDs displayed by the backbone atoms of the protein during MD simulations of LLO-Myr, LLO-Mor, LLO-Bac, LLO-Chr and LLO-Nar are presented.