Figure 2.
a)The RMSD of various components of EspP backbone atoms as a function of time during a 10-ns REMD simulation. Backbone atoms of the whole protein(open squares), the β strands(filled squares), and the extracellular loops and periplasmic turns (open circles) are shown. b)The RMSF of EspP (squares) and NalP*(circles) during the simulations shown in part a). α α helix; β: β strand; T: periplasmic turn; L: extracellular loop.