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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 8  ---

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 -0.0101
GLY 2SER 3 0.0039
SER 3TYR 4 -0.0062
TYR 4LEU 5 -0.0006
LEU 5LEU 6 -0.0015
LEU 6CGU 7 -0.0010
CGU 7CGU 8 0.0017
CGU 8LEU 9 -0.0032
LEU 9PHE 10 0.0016
PHE 10CGU 11 0.0036
CGU 11GLY 12 0.0025
GLY 12ASN 13 -0.0001
ASN 13LEU 14 -0.0006
LEU 14CGU 15 -0.0007
CGU 15LYS 16 -0.0011
LYS 16CGU 17 0.0004
CGU 17CYS 18 -0.0119
CYS 18TYR 19 0.0034
TYR 19CGU 20 -0.0064
CGU 20CGU 21 0.0039
CGU 21ILE 22 0.0058
ILE 22CYS 23 0.0048
CYS 23VAL 24 0.0040
VAL 24TYR 25 -0.0003
TYR 25CGU 26 -0.0110
CGU 26CGU 27 0.0035
CGU 27ALA 28 0.0015
ALA 28ARG 29 -0.0051
ARG 29CGU 30 0.0098
CGU 30VAL 31 -0.0021
VAL 31PHE 32 0.0138
PHE 32CGU 33 -0.0065
CGU 33ASN 34 0.0109
ASN 34CGU 35 -0.0027
CGU 35VAL 36 0.0052
VAL 36VAL 37 -0.0044
VAL 37THR 38 -0.0034
THR 38ASP 39 0.0109
ASP 39CGU 40 -0.0047
CGU 40PHE 41 -0.0153
PHE 41TRP 42 -0.0013
TRP 42ARG 43 0.0081
ARG 43ARG 44 0.0142
ARG 44TYR 45 -0.0388
TYR 45LYS 46 0.0405
LYS 46GLY 47 0.1035
GLY 47GLY 48 0.0519
GLY 48SER 49 -0.1085
SER 49PRO 50 0.0265
PRO 50CYS 51 -0.0031

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.