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RMSD analysis for 2610161505131593904

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		142	0.651		5.041
MODEL 2 MODE=8 DQ=-80		144	0.742		4.890
MODEL 3 MODE=8 DQ=-60		144	0.762		4.777
MODEL 4 MODE=8 DQ=-40		148	0.847		4.707
MODEL 5 MODE=8 DQ=-20		147	0.956		4.681
MODEL 6 MODE=8 DQ=0		148	0.969		4.699
MODEL 7 MODE=8 DQ=20		68	2.147		4.761
MODEL 8 MODE=8 DQ=40		149	0.973		4.866
MODEL 9 MODE=8 DQ=60		144	0.743		5.011
MODEL 10 MODE=8 DQ=80		144	0.851		5.192
MODEL 11 MODE=8 DQ=100		141	0.792		5.405
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.