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***  proz_dps_dpe  ***

CA strain for 2208130311222098

---  normal mode 30  ---

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 -0.0225
GLY 2SER 3 -0.0681
SER 3TYR 4 -0.5055
TYR 4LEU 5 0.1491
LEU 5LEU 6 0.0075
LEU 6CGU 7 -0.0060
CGU 7CGU 8 -0.0686
CGU 8LEU 9 0.0897
LEU 9PHE 10 0.0681
PHE 10CGU 11 -0.0321
CGU 11GLY 12 0.3850
GLY 12ASN 13 -0.0989
ASN 13LEU 14 0.1745
LEU 14CGU 15 0.2906
CGU 15LYS 16 -0.1108
LYS 16CGU 17 0.0819
CGU 17CYS 18 0.0713
CYS 18TYR 19 -0.0989
TYR 19CGU 20 0.1101
CGU 20CGU 21 -0.2266
CGU 21ILE 22 0.4615
ILE 22CYS 23 -0.2359
CYS 23VAL 24 0.0656
VAL 24TYR 25 0.0867
TYR 25CGU 26 -0.0143
CGU 26CGU 27 0.1833
CGU 27ALA 28 -0.2713
ALA 28ARG 29 -0.0409
ARG 29CGU 30 0.1568
CGU 30VAL 31 -0.2131
VAL 31PHE 32 -0.1461
PHE 32CGU 33 0.0045
CGU 33ASN 34 -0.0702
ASN 34CGU 35 0.0004
CGU 35VAL 36 0.0961
VAL 36VAL 37 -0.0586
VAL 37THR 38 -0.0740
THR 38ASP 39 0.1787
ASP 39CGU 40 0.1123
CGU 40PHE 41 -0.0528
PHE 41TRP 42 -0.0539
TRP 42ARG 43 0.1684
ARG 43ARG 44 0.2245
ARG 44TYR 45 -0.3324
TYR 45LYS 46 0.2669
LYS 46GLY 47 -0.1537
GLY 47GLY 48 -0.6526
GLY 48SER 49 0.3221
SER 49PRO 50 0.5234
PRO 50CYS 51 1.2461

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.