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elNémo has been relocated.
**Some cleaning from time to time**
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***  open_cutoff8  ***

RMSD analysis for 2604261248232436036

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-20		355	1.290		2.275
MODEL 2 MODE=11 DQ=-16		358	1.299		2.248
MODEL 3 MODE=11 DQ=-12		359	1.299		2.233
MODEL 4 MODE=11 DQ=-8		362	1.310		2.229
MODEL 5 MODE=11 DQ=-4		356	1.295		2.237
MODEL 6 MODE=11 DQ=0		355	1.293		2.256
MODEL 7 MODE=11 DQ=4		350	1.279		2.287
MODEL 8 MODE=11 DQ=8		345	1.248		2.327
MODEL 9 MODE=11 DQ=12		344	1.238		2.378
MODEL 10 MODE=11 DQ=16		344	1.245		2.439
MODEL 11 MODE=11 DQ=20		342	1.235		2.508
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.