CNRS Nantes University US2B US2B
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CA strain for 2402071651261852152

---  normal mode 11  ---

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 -0.0559
LYS 2PHE 3 -0.0078
PHE 3ALA 4 -0.0904
ALA 4CYS 5 0.2901
CYS 5PRO 6 -0.0809
PRO 6GLU 7 0.0513
GLU 7CYS 8 -0.0699
CYS 8PRO 9 -0.1247
PRO 9LYS 10 0.0416
LYS 10ARG 11 0.0849
ARG 11PHE 12 0.2021
PHE 12MET 13 -0.0502
MET 13ARG 14 -0.0091
ARG 14SER 15 0.0863
SER 15ASP 16 -0.0236
ASP 16HIS 17 0.0412
HIS 17LEU 18 0.0524
LEU 18SER 19 0.0227
SER 19LYS 20 0.0459
LYS 20HIS 21 -0.0859
HIS 21ILE 22 -0.0242
ILE 22LYS 23 0.2270
LYS 23THR 24 -0.1500
THR 24HIS 25 -0.0406
HIS 25GLN 26 0.1240
GLN 26ASN 27 -0.1561
ASN 27LYS 28 -0.0235
LYS 28LYS 29 0.0151

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.