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***  HYDROLASE 05-JAN-98 1JSF  ***

RMSD analysis for 2605191039303666839

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		103	1.647		2.712
MODEL 2 MODE=11 DQ=-80		111	1.489		2.169
MODEL 3 MODE=11 DQ=-60		119	1.276		1.627
MODEL 4 MODE=11 DQ=-40		129	1.055		1.085
MODEL 5 MODE=11 DQ=-20		130	0.542		0.542
MODEL 6 MODE=11 DQ=0		130	0.000		0.000
MODEL 7 MODE=11 DQ=20		130	0.542		0.542
MODEL 8 MODE=11 DQ=40		129	1.055		1.085
MODEL 9 MODE=11 DQ=60		119	1.277		1.627
MODEL 10 MODE=11 DQ=80		111	1.491		2.169
MODEL 11 MODE=11 DQ=100		103	1.652		2.712
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.