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***  proz  ***

CA strain for 22070401545669005

---  normal mode 16  ---

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 0.0458
GLY 2SER 3 -0.0756
SER 3TYR 4 -0.3239
TYR 4LEU 5 0.3238
LEU 5LEU 6 0.1662
LEU 6CGU 7 -0.5717
CGU 7CGU 8 -0.2254
CGU 8LEU 9 -0.3012
LEU 9PHE 10 0.2014
PHE 10CGU 11 -0.0587
CGU 11GLY 12 -0.1938
GLY 12ASN 13 -0.1663
ASN 13LEU 14 -0.1550
LEU 14CGU 15 0.4680
CGU 15LYS 16 -0.0059
LYS 16CGU 17 -0.1132
CGU 17CYS 18 -0.1196
CYS 18TYR 19 0.3286
TYR 19CGU 20 0.0843
CGU 20CGU 21 0.0169
CGU 21ILE 22 -0.0548
ILE 22CYS 23 0.0794
CYS 23VAL 24 0.1012
VAL 24TYR 25 -0.3211
TYR 25CGU 26 -0.3170
CGU 26CGU 27 0.0152
CGU 27ALA 28 -0.3489
ALA 28ARG 29 0.2431
ARG 29CGU 30 -0.0887
CGU 30VAL 31 0.0488
VAL 31PHE 32 0.1700
PHE 32CGU 33 0.2274
CGU 33ASN 34 0.0181
ASN 34CGU 35 -0.0429
CGU 35VAL 36 0.1850
VAL 36VAL 37 -0.0698
VAL 37THR 38 -0.1919
THR 38ASP 39 0.0463
ASP 39CGU 40 0.3701
CGU 40PHE 41 -0.6088
PHE 41TRP 42 0.2260
TRP 42ARG 43 -0.0204
ARG 43ARG 44 -0.3038
ARG 44TYR 45 -0.6090
TYR 45LYS 46 0.5521

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.