Fig. 8

Molecular dynamic simulation: A GtfB, B. SlpA. a Protein–ligand complex, b Deformability, c B-factor values, d Variance (violet: individual variances, green: cumulative variances), e Eigenvalues, f Co-variance map (residues with correlated motions in red, uncorrelated motions in white, and anti-correlated motions in blue), and g Elastic network (darker grays indicate stiffer springs) of the complex