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 7  ---

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 -0.0155
CYS 2SER 3 0.0329
SER 3THR 4 -0.1004
THR 4CYS 5 0.3793
CYS 5LEU 6 -0.4186
LEU 6ASP 7 0.2255
ASP 7LEU 8 -0.1452
LEU 8ALA 9 0.1802
ALA 9CYS 10 0.0313
CYS 10GLY 11 -0.0763
GLY 11ALA 12 0.0364
ALA 12SER 13 -0.3096
SER 13ARG 14 0.3611
ARG 14GLU 15 -0.1365
GLU 15CYS 16 0.0016
CYS 16TYR 17 0.0155
TYR 17ASP 18 0.0790
ASP 18PRO 19 -0.2916
PRO 19CYS 20 0.0452
CYS 20PHE 21 -0.0079
PHE 21LYS 22 0.0479
LYS 22ALA 23 -0.3108
ALA 23PHE 24 0.0418
PHE 24GLY 25 -0.2858
GLY 25ARG 26 0.0538
ARG 26ALA 27 -0.2429
ALA 27HIS 28 0.3667
HIS 28GLY 29 -0.1404
GLY 29LYS 30 0.0260
LYS 30CYS 31 -0.3848
CYS 31MET 32 0.4756
MET 32ASN 33 -0.1146
ASN 33ASN 34 0.1599
ASN 34LYS 35 0.0198
LYS 35CYS 36 0.0320
CYS 36ARG 37 0.0602
ARG 37CYS 38 -0.0691
CYS 38TYR 39 -0.0176
TYR 39THR 40 -0.1504

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.