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RMSD analysis for 260710105908346657

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		244	1.298		1.948
MODEL 2 MODE=10 DQ=-80		256	1.191		1.559
MODEL 3 MODE=10 DQ=-60		257	0.909		1.170
MODEL 4 MODE=10 DQ=-40		261	0.686		0.781
MODEL 5 MODE=10 DQ=-20		263	0.392		0.392
MODEL 6 MODE=10 DQ=0		263	0.046		0.046
MODEL 7 MODE=10 DQ=20		263	0.392		0.392
MODEL 8 MODE=10 DQ=40		261	0.686		0.780
MODEL 9 MODE=10 DQ=60		257	0.909		1.169
MODEL 10 MODE=10 DQ=80		256	1.191		1.559
MODEL 11 MODE=10 DQ=100		244	1.297		1.948
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.