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***  proz  ***

CA strain for 22070401545669005

---  normal mode 9  ---

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 -0.1273
GLY 2SER 3 0.0421
SER 3TYR 4 0.0206
TYR 4LEU 5 0.0771
LEU 5LEU 6 0.0482
LEU 6CGU 7 -0.0938
CGU 7CGU 8 -0.0287
CGU 8LEU 9 -0.1300
LEU 9PHE 10 0.1758
PHE 10CGU 11 -0.3150
CGU 11GLY 12 -0.1541
GLY 12ASN 13 -0.0953
ASN 13LEU 14 0.0364
LEU 14CGU 15 -0.2233
CGU 15LYS 16 -0.0435
LYS 16CGU 17 0.1339
CGU 17CYS 18 -0.0557
CYS 18TYR 19 0.0011
TYR 19CGU 20 -0.0623
CGU 20CGU 21 0.0506
CGU 21ILE 22 0.2428
ILE 22CYS 23 0.0169
CYS 23VAL 24 0.0450
VAL 24TYR 25 0.4759
TYR 25CGU 26 -0.1175
CGU 26CGU 27 0.0417
CGU 27ALA 28 0.1355
ALA 28ARG 29 -0.0214
ARG 29CGU 30 -0.2507
CGU 30VAL 31 0.2466
VAL 31PHE 32 -0.4162
PHE 32CGU 33 0.1261
CGU 33ASN 34 -0.0629
ASN 34CGU 35 -0.1047
CGU 35VAL 36 0.1469
VAL 36VAL 37 -0.1353
VAL 37THR 38 0.1369
THR 38ASP 39 -0.1026
ASP 39CGU 40 0.0901
CGU 40PHE 41 -0.2835
PHE 41TRP 42 0.0229
TRP 42ARG 43 -0.0114
ARG 43ARG 44 -0.0268
ARG 44TYR 45 -0.1660
TYR 45LYS 46 0.0592

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.