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elNémo has been relocated.
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***  open_cutoff8  ***

RMSD analysis for 2604261319412446639

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-20		348	1.277		2.400
MODEL 2 MODE=7 DQ=-16		349	1.282		2.339
MODEL 3 MODE=7 DQ=-12		350	1.283		2.294
MODEL 4 MODE=7 DQ=-8		351	1.285		2.264
MODEL 5 MODE=7 DQ=-4		352	1.285		2.252
MODEL 6 MODE=7 DQ=0		355	1.293		2.256
MODEL 7 MODE=7 DQ=4		355	1.287		2.278
MODEL 8 MODE=7 DQ=8		355	1.284		2.316
MODEL 9 MODE=7 DQ=12		356	1.287		2.370
MODEL 10 MODE=7 DQ=16		355	1.287		2.439
MODEL 11 MODE=7 DQ=20		356	1.297		2.521
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.