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***  HYDROLASE 05-JAN-98 1JSF  ***

RMSD analysis for 2605191039303666839

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		106	1.367		2.970
MODEL 2 MODE=7 DQ=-80		114	1.300		2.376
MODEL 3 MODE=7 DQ=-60		119	1.169		1.782
MODEL 4 MODE=7 DQ=-40		127	1.036		1.188
MODEL 5 MODE=7 DQ=-20		130	0.594		0.594
MODEL 6 MODE=7 DQ=0		130	0.000		0.000
MODEL 7 MODE=7 DQ=20		130	0.594		0.594
MODEL 8 MODE=7 DQ=40		127	1.036		1.188
MODEL 9 MODE=7 DQ=60		119	1.166		1.782
MODEL 10 MODE=7 DQ=80		114	1.292		2.375
MODEL 11 MODE=7 DQ=100		106	1.354		2.969
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.