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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 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		319	1.780		1.980
MODEL 2 MODE=8 DQ=-80		335	1.587		1.676
MODEL 3 MODE=8 DQ=-60		343	1.385		1.411
MODEL 4 MODE=8 DQ=-40		346	1.212		1.212
MODEL 5 MODE=8 DQ=-20		346	1.115		1.115
MODEL 6 MODE=8 DQ=0		346	1.145		1.145
MODEL 7 MODE=8 DQ=20		345	1.285		1.295
MODEL 8 MODE=8 DQ=40		338	1.462		1.529
MODEL 9 MODE=8 DQ=60		330	1.675		1.815
MODEL 10 MODE=8 DQ=80		304	1.784		2.132
MODEL 11 MODE=8 DQ=100		273	1.726		2.468
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.