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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 14  ---

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 -0.0982
GLY 2SER 3 0.0633
SER 3TYR 4 -0.0127
TYR 4LEU 5 -0.1196
LEU 5LEU 6 -0.0978
LEU 6CGU 7 0.0261
CGU 7CGU 8 0.0464
CGU 8LEU 9 -0.0346
LEU 9PHE 10 -0.0105
PHE 10CGU 11 0.2179
CGU 11GLY 12 0.1944
GLY 12ASN 13 -0.1383
ASN 13LEU 14 0.1190
LEU 14CGU 15 0.0827
CGU 15LYS 16 0.0667
LYS 16CGU 17 -0.0630
CGU 17CYS 18 -0.0928
CYS 18TYR 19 0.0641
TYR 19CGU 20 -0.1030
CGU 20CGU 21 0.1227
CGU 21ILE 22 -0.2273
ILE 22CYS 23 0.0795
CYS 23VAL 24 0.0331
VAL 24TYR 25 -0.4822
TYR 25CGU 26 0.2276
CGU 26CGU 27 -0.0514
CGU 27ALA 28 -0.0626
ALA 28ARG 29 -0.0411
ARG 29CGU 30 0.4577
CGU 30VAL 31 -0.3501
VAL 31PHE 32 0.5078
PHE 32CGU 33 -0.1942
CGU 33ASN 34 0.1875
ASN 34CGU 35 0.0430
CGU 35VAL 36 0.0187
VAL 36VAL 37 0.0862
VAL 37THR 38 -0.1049
THR 38ASP 39 0.1778
ASP 39CGU 40 0.0441
CGU 40PHE 41 -0.0059
PHE 41TRP 42 -0.0114
TRP 42ARG 43 0.0482
ARG 43ARG 44 -0.1710
ARG 44TYR 45 -0.1183
TYR 45LYS 46 -0.0281
LYS 46GLY 47 0.3750
GLY 47GLY 48 -0.3261
GLY 48SER 49 -0.1954
SER 49PRO 50 -0.0339
PRO 50CYS 51 0.0607

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.