CNRS Nantes University US2B US2B
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CA strain for 2402071651261852152

---  normal mode 9  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
LYS 1LYS 2 0.1602
LYS 2PHE 3 0.0576
PHE 3ALA 4 -0.0002
ALA 4CYS 5 -0.2743
CYS 5PRO 6 0.0730
PRO 6GLU 7 -0.2379
GLU 7CYS 8 -0.0279
CYS 8PRO 9 -0.0882
PRO 9LYS 10 0.0037
LYS 10ARG 11 -0.0334
ARG 11PHE 12 -0.0548
PHE 12MET 13 0.0581
MET 13ARG 14 0.0118
ARG 14SER 15 -0.0541
SER 15ASP 16 0.1134
ASP 16HIS 17 -0.1060
HIS 17LEU 18 -0.0644
LEU 18SER 19 0.0747
SER 19LYS 20 -0.0345
LYS 20HIS 21 -0.1439
HIS 21ILE 22 -0.0133
ILE 22LYS 23 0.0900
LYS 23THR 24 -0.1239
THR 24HIS 25 0.0006
HIS 25GLN 26 -0.0021
GLN 26ASN 27 -0.0791
ASN 27LYS 28 -0.0949
LYS 28LYS 29 -0.0198

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.