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***  Zm A1b DHK  ***

RMSD analysis for 2610090027463442181

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		266	1.498		2.176
MODEL 2 MODE=9 DQ=-80		289	1.458		1.826
MODEL 3 MODE=9 DQ=-60		311	1.368		1.495
MODEL 4 MODE=9 DQ=-40		321	1.176		1.199
MODEL 5 MODE=9 DQ=-20		323	0.973		0.973
MODEL 6 MODE=9 DQ=0		323	0.871		0.871
MODEL 7 MODE=9 DQ=20		323	0.936		0.936
MODEL 8 MODE=9 DQ=40		323	1.139		1.139
MODEL 9 MODE=9 DQ=60		316	1.333		1.422
MODEL 10 MODE=9 DQ=80		303	1.492		1.746
MODEL 11 MODE=9 DQ=100		279	1.553		2.094
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.