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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 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		256	1.748		2.387
MODEL 2 MODE=10 DQ=-80		307	1.807		2.057
MODEL 3 MODE=10 DQ=-60		334	1.658		1.748
MODEL 4 MODE=10 DQ=-40		342	1.443		1.476
MODEL 5 MODE=10 DQ=-20		346	1.264		1.264
MODEL 6 MODE=10 DQ=0		346	1.145		1.145
MODEL 7 MODE=10 DQ=20		346	1.150		1.150
MODEL 8 MODE=10 DQ=40		346	1.276		1.276
MODEL 9 MODE=10 DQ=60		343	1.471		1.493
MODEL 10 MODE=10 DQ=80		332	1.660		1.768
MODEL 11 MODE=10 DQ=100		310	1.773		2.078
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.