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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 20  ---

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 0.6800
GLY 2SER 3 -0.0838
SER 3TYR 4 0.3527
TYR 4LEU 5 0.2938
LEU 5LEU 6 0.1252
LEU 6CGU 7 0.0831
CGU 7CGU 8 0.1235
CGU 8LEU 9 0.1548
LEU 9PHE 10 -0.3025
PHE 10CGU 11 -0.1152
CGU 11GLY 12 -0.0613
GLY 12ASN 13 -0.4373
ASN 13LEU 14 -0.0680
LEU 14CGU 15 -0.1402
CGU 15LYS 16 -0.0511
LYS 16CGU 17 -0.2157
CGU 17CYS 18 0.0802
CYS 18TYR 19 0.2686
TYR 19CGU 20 -0.1587
CGU 20CGU 21 0.3306
CGU 21ILE 22 -0.1093
ILE 22CYS 23 -0.1268
CYS 23VAL 24 -0.0072
VAL 24TYR 25 0.1738
TYR 25CGU 26 0.3651
CGU 26CGU 27 -0.0822
CGU 27ALA 28 0.5177
ALA 28ARG 29 -0.2555
ARG 29CGU 30 0.2254
CGU 30VAL 31 -0.2263
VAL 31PHE 32 0.3462
PHE 32CGU 33 -0.4971
CGU 33ASN 34 0.2048
ASN 34CGU 35 0.0028
CGU 35VAL 36 -0.0650
VAL 36VAL 37 0.1941
VAL 37THR 38 0.1116
THR 38ASP 39 0.1428
ASP 39CGU 40 -0.2329
CGU 40PHE 41 0.5303
PHE 41TRP 42 -0.1516
TRP 42ARG 43 0.1385
ARG 43ARG 44 0.2072
ARG 44TYR 45 0.5999
TYR 45LYS 46 -0.1098
LYS 46GLY 47 0.0514
GLY 47GLY 48 -0.1974
GLY 48SER 49 -0.5053
SER 49PRO 50 -0.0559
PRO 50CYS 51 0.3654

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.