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RMSD analysis for 260710105908346657

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		242	1.564		1.868
MODEL 2 MODE=9 DQ=-80		255	1.364		1.495
MODEL 3 MODE=9 DQ=-60		261	1.082		1.122
MODEL 4 MODE=9 DQ=-40		263	0.749		0.749
MODEL 5 MODE=9 DQ=-20		263	0.377		0.377
MODEL 6 MODE=9 DQ=0		263	0.046		0.046
MODEL 7 MODE=9 DQ=20		263	0.376		0.376
MODEL 8 MODE=9 DQ=40		263	0.748		0.748
MODEL 9 MODE=9 DQ=60		261	1.081		1.121
MODEL 10 MODE=9 DQ=80		255	1.364		1.494
MODEL 11 MODE=9 DQ=100		241	1.557		1.868
GREEN	residues closer than 3 Angstrom to reference
BLUE	RMSD between residues closer than 3 A
RED	RMSD between all residues

If you find results from this site helpful for your research, please cite one of our papers:

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.