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CA strain for 22070501501467326

---  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 1ASN 2 -0.4415
ASN 2THR 3 -0.0656
THR 3PHE 4 -0.0492
PHE 4LEU 5 -0.0135
LEU 5CGU 6 0.3221
CGU 6CGU 7 0.0093
CGU 7VAL 8 0.1014
VAL 8ARG 9 -0.0181
ARG 9LYS 10 0.2253
LYS 10GLY 11 0.0621
GLY 11ASN 12 0.0012
ASN 12LEU 13 0.0269
LEU 13CGU 14 -0.1196
CGU 14ARG 15 0.0894
ARG 15CGU 16 -0.0236
CGU 16CYS 17 -0.1435
CYS 17VAL 18 -0.0824
VAL 18CGU 19 -0.0498
CGU 19CGU 20 -0.0597
CGU 20THR 21 -0.1886
THR 21CYS 22 0.2903
CYS 22SER 23 0.1594
SER 23TYR 24 -0.0587
TYR 24CGU 25 0.3104
CGU 25CGU 26 -0.0076
CGU 26ALA 27 -0.2244
ALA 27PHE 28 0.0268
PHE 28CGU 29 0.0029
CGU 29ALA 30 -0.1475
ALA 30LEU 31 0.4055
LEU 31CGU 32 -0.2253
CGU 32SER 33 0.3113
SER 33SER 34 0.2302
SER 34THR 35 -0.0697
THR 35ALA 36 -0.2012
ALA 36THR 37 0.0168
THR 37ASP 38 0.1936
ASP 38VAL 39 0.0673
VAL 39PHE 40 -0.0902
PHE 40TRP 41 -0.0266
TRP 41ALA 42 0.1435
ALA 42LYS 43 -0.0016
LYS 43TYR 44 -0.1564
TYR 44THR 45 -0.0885
THR 45ALA 46 0.0769
ALA 46CA 602 -0.0952
CA 602CA 603 -0.0001
CA 603CA 604 -0.0001
CA 604CA 605 -0.0001

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.