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

RMSD analysis for 2604261319412446639

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-20		346	1.256		2.397
MODEL 2 MODE=10 DQ=-16		348	1.274		2.356
MODEL 3 MODE=10 DQ=-12		351	1.289		2.321
MODEL 4 MODE=10 DQ=-8		352	1.288		2.293
MODEL 5 MODE=10 DQ=-4		351	1.280		2.271
MODEL 6 MODE=10 DQ=0		355	1.293		2.256
MODEL 7 MODE=10 DQ=4		356	1.288		2.248
MODEL 8 MODE=10 DQ=8		357	1.288		2.247
MODEL 9 MODE=10 DQ=12		356	1.284		2.253
MODEL 10 MODE=10 DQ=16		354	1.280		2.266
MODEL 11 MODE=10 DQ=20		353	1.284		2.286
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.