CNRS Nantes University US2B US2B
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CA strain for 2402071651261852152

---  normal mode 10  ---

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 -0.2301
LYS 2PHE 3 -0.1581
PHE 3ALA 4 -0.0429
ALA 4CYS 5 0.0371
CYS 5PRO 6 -0.0467
PRO 6GLU 7 0.0420
GLU 7CYS 8 0.2027
CYS 8PRO 9 -0.0505
PRO 9LYS 10 0.0082
LYS 10ARG 11 -0.0014
ARG 11PHE 12 0.0464
PHE 12MET 13 -0.0490
MET 13ARG 14 0.0594
ARG 14SER 15 0.0644
SER 15ASP 16 -0.0369
ASP 16HIS 17 0.0443
HIS 17LEU 18 0.0063
LEU 18SER 19 0.0699
SER 19LYS 20 -0.0136
LYS 20HIS 21 0.0810
HIS 21ILE 22 -0.0049
ILE 22LYS 23 0.0701
LYS 23THR 24 0.0170
THR 24HIS 25 0.1000
HIS 25GLN 26 -0.2354
GLN 26ASN 27 0.0564
ASN 27LYS 28 -0.0777
LYS 28LYS 29 -0.0421

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.