CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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CA strain for 2405280836323761248

---  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
TRP 1CYS 2 0.0288
CYS 2SER 3 0.1027
SER 3THR 4 0.0741
THR 4CYS 5 -0.1515
CYS 5LEU 6 -0.1253
LEU 6ASP 7 0.0506
ASP 7LEU 8 -0.2572
LEU 8ALA 9 0.2470
ALA 9CYS 10 0.0527
CYS 10GLY 11 -0.0339
GLY 11ALA 12 -0.1016
ALA 12SER 13 0.1126
SER 13ARG 14 0.2047
ARG 14GLU 15 0.0150
GLU 15CYS 16 0.1164
CYS 16TYR 17 -0.2842
TYR 17ASP 18 0.0941
ASP 18PRO 19 -0.0878
PRO 19CYS 20 0.1082
CYS 20PHE 21 0.0286
PHE 21LYS 22 -0.0843
LYS 22ALA 23 0.1111
ALA 23PHE 24 -0.2633
PHE 24GLY 25 0.2307
GLY 25ARG 26 -0.2714
ARG 26ALA 27 0.7011
ALA 27HIS 28 -0.0344
HIS 28GLY 29 -0.3947
GLY 29LYS 30 -0.3467
LYS 30CYS 31 -0.1448
CYS 31MET 32 0.1514
MET 32ASN 33 -0.1433
ASN 33ASN 34 -0.1592
ASN 34LYS 35 0.0726
LYS 35CYS 36 -0.0996
CYS 36ARG 37 0.0380
ARG 37CYS 38 -0.1422
CYS 38TYR 39 -0.0238
TYR 39THR 40 0.0081

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.