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***  proz  ***

CA strain for 22070401545669005

---  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 0.0738
GLY 2SER 3 0.0967
SER 3TYR 4 -0.1506
TYR 4LEU 5 0.1161
LEU 5LEU 6 -0.0282
LEU 6CGU 7 0.2981
CGU 7CGU 8 0.1478
CGU 8LEU 9 0.0579
LEU 9PHE 10 -0.0847
PHE 10CGU 11 -0.2024
CGU 11GLY 12 -0.2403
GLY 12ASN 13 -0.0506
ASN 13LEU 14 -0.1247
LEU 14CGU 15 0.0306
CGU 15LYS 16 -0.0360
LYS 16CGU 17 0.0083
CGU 17CYS 18 -0.0614
CYS 18TYR 19 -0.2401
TYR 19CGU 20 -0.1457
CGU 20CGU 21 -0.0786
CGU 21ILE 22 -0.1605
ILE 22CYS 23 0.0067
CYS 23VAL 24 -0.1865
VAL 24TYR 25 -0.3304
TYR 25CGU 26 0.1456
CGU 26CGU 27 0.0696
CGU 27ALA 28 0.1408
ALA 28ARG 29 -0.0265
ARG 29CGU 30 0.0497
CGU 30VAL 31 -0.0774
VAL 31PHE 32 0.4031
PHE 32CGU 33 -0.0088
CGU 33ASN 34 0.1143
ASN 34CGU 35 -0.0173
CGU 35VAL 36 0.1255
VAL 36VAL 37 -0.0048
VAL 37THR 38 -0.0663
THR 38ASP 39 0.0867
ASP 39CGU 40 0.1608
CGU 40PHE 41 -0.2860
PHE 41TRP 42 0.1607
TRP 42ARG 43 0.0984
ARG 43ARG 44 0.0331
ARG 44TYR 45 -0.7350
TYR 45LYS 46 0.0550

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.