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CA strain for 22070501501467326

---  normal mode 11  ---

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 -0.0846
ASN 2THR 3 0.1176
THR 3PHE 4 -0.0726
PHE 4LEU 5 -0.0224
LEU 5CGU 6 0.3538
CGU 6CGU 7 -0.0120
CGU 7VAL 8 -0.0187
VAL 8ARG 9 0.0317
ARG 9LYS 10 0.1054
LYS 10GLY 11 -0.0119
GLY 11ASN 12 -0.1765
ASN 12LEU 13 0.2379
LEU 13CGU 14 -0.0719
CGU 14ARG 15 0.0268
ARG 15CGU 16 0.0136
CGU 16CYS 17 0.1003
CYS 17VAL 18 0.0768
VAL 18CGU 19 -0.0000
CGU 19CGU 20 0.1064
CGU 20THR 21 0.1674
THR 21CYS 22 0.0318
CYS 22SER 23 0.1318
SER 23TYR 24 0.1504
TYR 24CGU 25 0.1640
CGU 25CGU 26 0.0383
CGU 26ALA 27 -0.1728
ALA 27PHE 28 0.2516
PHE 28CGU 29 -0.1370
CGU 29ALA 30 -0.0723
ALA 30LEU 31 0.2949
LEU 31CGU 32 -0.1125
CGU 32SER 33 0.0612
SER 33SER 34 0.6292
SER 34THR 35 -0.0220
THR 35ALA 36 -0.3009
ALA 36THR 37 0.0469
THR 37ASP 38 -0.1056
ASP 38VAL 39 0.0133
VAL 39PHE 40 -0.1498
PHE 40TRP 41 0.1712
TRP 41ALA 42 -0.0203
ALA 42LYS 43 0.1839
LYS 43TYR 44 -0.3021
TYR 44THR 45 0.0442
THR 45ALA 46 -0.1168
ALA 46CA 602 -0.0240
CA 602CA 603 0.0000
CA 603CA 604 -0.0003
CA 604CA 605 0.0000

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.