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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 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		301	1.872		2.189
MODEL 2 MODE=7 DQ=-80		327	1.738		1.868
MODEL 3 MODE=7 DQ=-60		341	1.531		1.578
MODEL 4 MODE=7 DQ=-40		343	1.312		1.339
MODEL 5 MODE=7 DQ=-20		346	1.184		1.184
MODEL 6 MODE=7 DQ=0		346	1.145		1.145
MODEL 7 MODE=7 DQ=20		345	1.226		1.235
MODEL 8 MODE=7 DQ=40		344	1.411		1.429
MODEL 9 MODE=7 DQ=60		340	1.647		1.693
MODEL 10 MODE=7 DQ=80		319	1.823		1.997
MODEL 11 MODE=7 DQ=100		290	1.949		2.328
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.