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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 24  ---

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
ALA 1GLY 2 0.2669
GLY 2SER 3 -0.1527
SER 3TYR 4 -0.1671
TYR 4LEU 5 0.8232
LEU 5LEU 6 0.0298
LEU 6CGU 7 -0.0169
CGU 7CGU 8 0.0406
CGU 8LEU 9 0.1696
LEU 9PHE 10 -0.0306
PHE 10CGU 11 0.0198
CGU 11GLY 12 0.0824
GLY 12ASN 13 -0.1899
ASN 13LEU 14 0.3644
LEU 14CGU 15 -0.3510
CGU 15LYS 16 -0.2861
LYS 16CGU 17 -0.1492
CGU 17CYS 18 0.1063
CYS 18TYR 19 0.1617
TYR 19CGU 20 -0.2744
CGU 20CGU 21 0.3159
CGU 21ILE 22 -0.1094
ILE 22CYS 23 -0.1074
CYS 23VAL 24 -0.0790
VAL 24TYR 25 -0.4849
TYR 25CGU 26 0.2470
CGU 26CGU 27 -0.2139
CGU 27ALA 28 0.0193
ALA 28ARG 29 -0.0777
ARG 29CGU 30 -0.0363
CGU 30VAL 31 0.2666
VAL 31PHE 32 -0.2685
PHE 32CGU 33 -0.0846
CGU 33ASN 34 -0.1762
ASN 34CGU 35 0.1548
CGU 35VAL 36 -0.2402
VAL 36VAL 37 0.0853
VAL 37THR 38 -0.1137
THR 38ASP 39 0.0114
ASP 39CGU 40 0.1038
CGU 40PHE 41 0.0854
PHE 41TRP 42 -0.0584
TRP 42ARG 43 0.1107
ARG 43ARG 44 -0.0826
ARG 44TYR 45 0.1907
TYR 45LYS 46 0.0609
LYS 46GLY 47 0.3473
GLY 47GLY 48 -0.2119
GLY 48SER 49 0.1145
SER 49PRO 50 -0.0649
PRO 50CYS 51 -0.2909

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: October 18th, 2018.