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***  52E27E5DB8E097B9  ***

CA strain for 2607310640481736437

---  normal mode 9  ---

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
LEU 1SER 2 -0.0044
SER 2ASP 3 -0.1023
ASP 3GLU 4 -0.1292
GLU 4ASP 5 0.0061
ASP 5PHE 6 0.0315
PHE 6LYS 7 0.3217
LYS 7ALA 8 -0.2272
ALA 8VAL 9 0.5752
VAL 9PHE 10 0.1017
PHE 10GLY 11 -0.0498
GLY 11MET 12 0.1042
MET 12THR 13 0.4632
THR 13ARG 14 0.5335
ARG 14SER 15 -0.0910
SER 15ALA 16 0.3303
ALA 16PHE 17 -0.0462
PHE 17ALA 18 0.1866
ALA 18ASN 19 0.1456
ASN 19LEU 20 -0.1184
LEU 20PRO 21 0.0215
PRO 21LEU 22 0.1692
LEU 22TRP 23 -0.0435
TRP 23LYS 24 0.0467
LYS 24GLN 25 -0.0031
GLN 25GLN 26 -0.1002
GLN 26ASN 27 0.0257
ASN 27LEU 28 0.1836
LEU 28LYS 29 -0.1148
LYS 29LYS 30 -0.0121
LYS 30GLU 31 0.0089
GLU 31LYS 32 0.2671
LYS 32GLY 33 0.1618
GLY 33LEU 34 0.1438
LEU 34PHE 35 0.2092

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.