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***  52E27E5DB8E097B9  ***

CA strain for 2607310640481736437

---  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
LEU 1SER 2 -0.3851
SER 2ASP 3 0.0263
ASP 3GLU 4 0.0468
GLU 4ASP 5 -0.0302
ASP 5PHE 6 -0.0306
PHE 6LYS 7 -0.0988
LYS 7ALA 8 -0.0296
ALA 8VAL 9 0.0991
VAL 9PHE 10 -0.2129
PHE 10GLY 11 0.1494
GLY 11MET 12 -0.0727
MET 12THR 13 0.1902
THR 13ARG 14 -0.0353
ARG 14SER 15 0.2552
SER 15ALA 16 0.1018
ALA 16PHE 17 -0.1089
PHE 17ALA 18 0.1467
ALA 18ASN 19 0.0587
ASN 19LEU 20 0.1057
LEU 20PRO 21 0.0851
PRO 21LEU 22 0.1294
LEU 22TRP 23 -0.1750
TRP 23LYS 24 0.0746
LYS 24GLN 25 -0.0520
GLN 25GLN 26 -0.0826
GLN 26ASN 27 -0.0496
ASN 27LEU 28 0.1849
LEU 28LYS 29 0.0046
LYS 29LYS 30 -0.1258
LYS 30GLU 31 0.2129
GLU 31LYS 32 -0.0440
LYS 32GLY 33 0.4604
GLY 33LEU 34 -0.2764
LEU 34PHE 35 -0.0277

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.