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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 15  ---

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 -0.1944
GLY 2SER 3 0.0779
SER 3TYR 4 0.1777
TYR 4LEU 5 -0.1670
LEU 5LEU 6 -0.0230
LEU 6CGU 7 -0.0039
CGU 7CGU 8 0.0738
CGU 8LEU 9 -0.0094
LEU 9PHE 10 0.0486
PHE 10CGU 11 -0.0003
CGU 11GLY 12 0.1011
GLY 12ASN 13 0.0157
ASN 13LEU 14 0.0922
LEU 14CGU 15 -0.2965
CGU 15LYS 16 -0.1133
LYS 16CGU 17 0.0547
CGU 17CYS 18 -0.0964
CYS 18TYR 19 -0.0136
TYR 19CGU 20 -0.2198
CGU 20CGU 21 0.1140
CGU 21ILE 22 0.0407
ILE 22CYS 23 0.0151
CYS 23VAL 24 0.0548
VAL 24TYR 25 0.0858
TYR 25CGU 26 0.3127
CGU 26CGU 27 0.0029
CGU 27ALA 28 0.1619
ALA 28ARG 29 -0.0993
ARG 29CGU 30 0.2279
CGU 30VAL 31 0.0421
VAL 31PHE 32 -0.1676
PHE 32CGU 33 0.0073
CGU 33ASN 34 0.0494
ASN 34CGU 35 -0.1005
CGU 35VAL 36 0.1330
VAL 36VAL 37 -0.1441
VAL 37THR 38 0.1279
THR 38ASP 39 -0.0256
ASP 39CGU 40 0.0316
CGU 40PHE 41 -0.3276
PHE 41TRP 42 -0.0031
TRP 42ARG 43 0.0292
ARG 43ARG 44 0.1341
ARG 44TYR 45 -0.1863
TYR 45LYS 46 -0.3997
LYS 46GLY 47 0.5743
GLY 47GLY 48 -0.3638
GLY 48SER 49 0.8116
SER 49PRO 50 -0.1740
PRO 50CYS 51 0.2785

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.