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RMSD analysis for 2610090002023416476

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		281	1.438		2.056
MODEL 2 MODE=7 DQ=-80		294	1.341		1.735
MODEL 3 MODE=7 DQ=-60		309	1.253		1.446
MODEL 4 MODE=7 DQ=-40		318	1.135		1.213
MODEL 5 MODE=7 DQ=-20		322	1.043		1.071
MODEL 6 MODE=7 DQ=0		320	1.006		1.059
MODEL 7 MODE=7 DQ=20		321	1.140		1.180
MODEL 8 MODE=7 DQ=40		320	1.347		1.401
MODEL 9 MODE=7 DQ=60		306	1.507		1.682
MODEL 10 MODE=7 DQ=80		285	1.611		1.998
MODEL 11 MODE=7 DQ=100		260	1.681		2.335
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.