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elNémo has been relocated.
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RMSD analysis for 260812234030702023

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		15	2.188		10.379
MODEL 2 MODE=8 DQ=-80		13	2.173		10.382
MODEL 3 MODE=8 DQ=-60		18	2.126		10.394
MODEL 4 MODE=8 DQ=-40		18	1.972		10.416
MODEL 5 MODE=8 DQ=-20		20	2.039		10.446
MODEL 6 MODE=8 DQ=0		22	2.098		10.486
MODEL 7 MODE=8 DQ=20		22	2.061		10.534
MODEL 8 MODE=8 DQ=40		23	2.068		10.592
MODEL 9 MODE=8 DQ=60		21	2.061		10.658
MODEL 10 MODE=8 DQ=80		23	2.109		10.732
MODEL 11 MODE=8 DQ=100		22	2.136		10.815
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.