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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 26  ---

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 -0.4197
GLY 2SER 3 0.1493
SER 3TYR 4 -0.1371
TYR 4LEU 5 -0.3186
LEU 5LEU 6 0.0514
LEU 6CGU 7 -0.3028
CGU 7CGU 8 -0.0672
CGU 8LEU 9 -0.1683
LEU 9PHE 10 -0.0821
PHE 10CGU 11 0.0618
CGU 11GLY 12 -0.5685
GLY 12ASN 13 0.1020
ASN 13LEU 14 -0.7520
LEU 14CGU 15 0.4467
CGU 15LYS 16 -0.1627
LYS 16CGU 17 -0.0113
CGU 17CYS 18 -0.4919
CYS 18TYR 19 0.5066
TYR 19CGU 20 0.0482
CGU 20CGU 21 -0.0007
CGU 21ILE 22 -0.1142
ILE 22CYS 23 0.3404
CYS 23VAL 24 0.2369
VAL 24TYR 25 -0.0680
TYR 25CGU 26 -0.2861
CGU 26CGU 27 0.1109
CGU 27ALA 28 -0.4130
ALA 28ARG 29 0.2766
ARG 29CGU 30 -0.3273
CGU 30VAL 31 0.1254
VAL 31PHE 32 0.0511
PHE 32CGU 33 0.0717
CGU 33ASN 34 0.2036
ASN 34CGU 35 -0.0829
CGU 35VAL 36 0.0838
VAL 36VAL 37 -0.0314
VAL 37THR 38 -0.0042
THR 38ASP 39 -0.1108
ASP 39CGU 40 0.1047
CGU 40PHE 41 -0.3418
PHE 41TRP 42 0.1718
TRP 42ARG 43 -0.3103
ARG 43ARG 44 0.0773
ARG 44TYR 45 -1.1126
TYR 45LYS 46 -0.1225
LYS 46GLY 47 0.3724
GLY 47GLY 48 -0.3202
GLY 48SER 49 0.0686
SER 49PRO 50 -0.0536
PRO 50CYS 51 0.0226

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.