CNRS Nantes University US2B US2B
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CA strain for 2402071651261852152

---  normal mode 8  ---

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 0.1222
LYS 2PHE 3 0.3889
PHE 3ALA 4 -0.0811
ALA 4CYS 5 0.0421
CYS 5PRO 6 -0.0077
PRO 6GLU 7 0.0038
GLU 7CYS 8 0.0704
CYS 8PRO 9 0.0728
PRO 9LYS 10 -0.0246
LYS 10ARG 11 0.0711
ARG 11PHE 12 -0.0457
PHE 12MET 13 0.0796
MET 13ARG 14 0.0061
ARG 14SER 15 -0.0274
SER 15ASP 16 0.1226
ASP 16HIS 17 0.0473
HIS 17LEU 18 0.0214
LEU 18SER 19 -0.0460
SER 19LYS 20 0.0836
LYS 20HIS 21 -0.0983
HIS 21ILE 22 0.0079
ILE 22LYS 23 0.0742
LYS 23THR 24 -0.0235
THR 24HIS 25 -0.0298
HIS 25GLN 26 0.2004
GLN 26ASN 27 -0.1001
ASN 27LYS 28 -0.0035
LYS 28LYS 29 -0.0457

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.