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elNémo has been relocated.
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***  apo  ***

RMSD analysis for 2610160951151510307

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		343	1.813		2.411
MODEL 2 MODE=11 DQ=-80		355	1.699		2.119
MODEL 3 MODE=11 DQ=-60		366	1.604		1.874
MODEL 4 MODE=11 DQ=-40		372	1.512		1.696
MODEL 5 MODE=11 DQ=-20		380	1.472		1.606
MODEL 6 MODE=11 DQ=0		381	1.418		1.621
MODEL 7 MODE=11 DQ=20		380	1.399		1.736
MODEL 8 MODE=11 DQ=40		377	1.422		1.935
MODEL 9 MODE=11 DQ=60		370	1.461		2.195
MODEL 10 MODE=11 DQ=80		363	1.543		2.496
MODEL 11 MODE=11 DQ=100		349	1.613		2.826
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.