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***  52E27E5DB8E097B9  ***

CA strain for 2607310737571748306

---  normal mode 11  ---

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 0.4347
SER 2ASP 3 -0.0916
ASP 3GLU 4 -0.6448
GLU 4ASP 5 0.0334
ASP 5PHE 6 -0.2298
PHE 6LYS 7 0.1100
LYS 7ALA 8 -0.0556
ALA 8VAL 9 -0.3007
VAL 9PHE 10 0.1730
PHE 10GLY 11 -0.5124
GLY 11MET 12 0.3118
MET 12THR 13 -0.4155
THR 13ARG 14 0.2612
ARG 14SER 15 -0.5229
SER 15ALA 16 -0.1870
ALA 16PHE 17 0.4508
PHE 17ALA 18 0.0646
ALA 18ASN 19 -0.2084
ASN 19LEU 20 0.1281
LEU 20PRO 21 -0.2558
PRO 21LEU 22 0.0173
LEU 22TRP 23 -0.2200
TRP 23LYS 24 -0.0931
LYS 24GLN 25 0.0199
GLN 25GLN 26 -0.3446
GLN 26ASN 27 -0.2261
ASN 27LEU 28 0.2031
LEU 28LYS 29 -0.1510
LYS 29LYS 30 -0.2145
LYS 30GLU 31 0.1703
GLU 31LYS 32 0.0615
LYS 32GLY 33 -0.1915
GLY 33LEU 34 0.2068
LEU 34PHE 35 -0.1915

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.