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

***  open_cutoff8  ***

RMSD analysis for 2604281541072908788

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-20		357	1.266		2.236
MODEL 2 MODE=8 DQ=-16		359	1.278		2.215
MODEL 3 MODE=8 DQ=-12		359	1.271		2.207
MODEL 4 MODE=8 DQ=-8		360	1.290		2.211
MODEL 5 MODE=8 DQ=-4		358	1.287		2.227
MODEL 6 MODE=8 DQ=0		355	1.293		2.256
MODEL 7 MODE=8 DQ=4		350	1.278		2.297
MODEL 8 MODE=8 DQ=8		348	1.261		2.349
MODEL 9 MODE=8 DQ=12		345	1.251		2.411
MODEL 10 MODE=8 DQ=16		341	1.204		2.483
MODEL 11 MODE=8 DQ=20		341	1.208		2.564
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.