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

RMSD analysis for 2604261248232436036

---  normal mode 16  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=16 DQ=-20		348	1.267		2.359
MODEL 2 MODE=16 DQ=-16		350	1.274		2.332
MODEL 3 MODE=16 DQ=-12		352	1.286		2.308
MODEL 4 MODE=16 DQ=-8		352	1.282		2.287
MODEL 5 MODE=16 DQ=-4		353	1.285		2.270
MODEL 6 MODE=16 DQ=0		355	1.293		2.256
MODEL 7 MODE=16 DQ=4		355	1.288		2.246
MODEL 8 MODE=16 DQ=8		354	1.277		2.240
MODEL 9 MODE=16 DQ=12		356	1.279		2.238
MODEL 10 MODE=16 DQ=16		357	1.278		2.239
MODEL 11 MODE=16 DQ=20		358	1.281		2.244
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.