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elNémo has been relocated.
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RMSD analysis for 2605311400362176918

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		85	1.138		4.352
MODEL 2 MODE=7 DQ=-80		87	1.126		3.909
MODEL 3 MODE=7 DQ=-60		94	1.544		3.503
MODEL 4 MODE=7 DQ=-40		100	1.707		3.148
MODEL 5 MODE=7 DQ=-20		103	1.502		2.863
MODEL 6 MODE=7 DQ=0		108	1.536		2.670
MODEL 7 MODE=7 DQ=20		109	1.605		2.591
MODEL 8 MODE=7 DQ=40		105	1.801		2.635
MODEL 9 MODE=7 DQ=60		103	1.783		2.796
MODEL 10 MODE=7 DQ=80		95	1.336		3.057
MODEL 11 MODE=7 DQ=100		67	2.228		3.394
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.