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RMSD analysis for 260710104922341818

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		255	1.290		1.562
MODEL 2 MODE=8 DQ=-80		257	1.068		1.250
MODEL 3 MODE=8 DQ=-60		260	0.853		0.938
MODEL 4 MODE=8 DQ=-40		263	0.626		0.626
MODEL 5 MODE=8 DQ=-20		263	0.316		0.316
MODEL 6 MODE=8 DQ=0		263	0.046		0.046
MODEL 7 MODE=8 DQ=20		263	0.315		0.315
MODEL 8 MODE=8 DQ=40		263	0.625		0.625
MODEL 9 MODE=8 DQ=60		260	0.852		0.937
MODEL 10 MODE=8 DQ=80		257	1.067		1.248
MODEL 11 MODE=8 DQ=100		255	1.289		1.560
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.