Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***    ***

RMSD analysis for 2607021803572099297

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		543	1.089		1.899
MODEL 2 MODE=9 DQ=-80		543	1.092		1.841
MODEL 3 MODE=9 DQ=-60		543	1.095		1.797
MODEL 4 MODE=9 DQ=-40		543	1.099		1.769
MODEL 5 MODE=9 DQ=-20		543	1.102		1.757
MODEL 6 MODE=9 DQ=0		543	1.105		1.762
MODEL 7 MODE=9 DQ=20		543	1.109		1.784
MODEL 8 MODE=9 DQ=40		543	1.113		1.822
MODEL 9 MODE=9 DQ=60		544	1.123		1.875
MODEL 10 MODE=9 DQ=80		544	1.120		1.941
MODEL 11 MODE=9 DQ=100		544	1.124		2.021
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.