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elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***  DisA confo change  ***

RMSD analysis for 2606191832013078551

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		319	1.282		1.689
MODEL 2 MODE=11 DQ=-80		333	1.201		1.401
MODEL 3 MODE=11 DQ=-60		342	1.104		1.169
MODEL 4 MODE=11 DQ=-40		345	1.009		1.028
MODEL 5 MODE=11 DQ=-20		346	1.020		1.020
MODEL 6 MODE=11 DQ=0		346	1.145		1.145
MODEL 7 MODE=11 DQ=20		346	1.369		1.369
MODEL 8 MODE=11 DQ=40		339	1.601		1.651
MODEL 9 MODE=11 DQ=60		322	1.805		1.967
MODEL 10 MODE=11 DQ=80		284	1.918		2.302
MODEL 11 MODE=11 DQ=100		253	2.031		2.650
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.