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

RMSD analysis for 2610160951151510307

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		280	1.325		3.310
MODEL 2 MODE=7 DQ=-80		294	1.651		2.963
MODEL 3 MODE=7 DQ=-60		315	1.587		2.619
MODEL 4 MODE=7 DQ=-40		338	1.736		2.278
MODEL 5 MODE=7 DQ=-20		363	1.597		1.945
MODEL 6 MODE=7 DQ=0		381	1.418		1.621
MODEL 7 MODE=7 DQ=20		388	1.157		1.315
MODEL 8 MODE=7 DQ=40		391	0.903		1.042
MODEL 9 MODE=7 DQ=60		391	0.686		0.836
MODEL 10 MODE=7 DQ=80		391	0.614		0.754
MODEL 11 MODE=7 DQ=100		392	0.741		0.833
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.