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CA strain for 22070501501467326

---  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 1ASN 2 0.1843
ASN 2THR 3 -0.0465
THR 3PHE 4 0.1445
PHE 4LEU 5 -0.0372
LEU 5CGU 6 0.0653
CGU 6CGU 7 -0.0426
CGU 7VAL 8 0.0367
VAL 8ARG 9 -0.0506
ARG 9LYS 10 -0.0290
LYS 10GLY 11 0.0016
GLY 11ASN 12 0.0074
ASN 12LEU 13 -0.0467
LEU 13CGU 14 0.3662
CGU 14ARG 15 -0.0079
ARG 15CGU 16 -0.0619
CGU 16CYS 17 -0.1361
CYS 17VAL 18 0.1345
VAL 18CGU 19 -0.0040
CGU 19CGU 20 0.0010
CGU 20THR 21 0.1498
THR 21CYS 22 -0.3582
CYS 22SER 23 -0.2283
SER 23TYR 24 -0.1240
TYR 24CGU 25 -0.0003
CGU 25CGU 26 -0.0259
CGU 26ALA 27 -0.0274
ALA 27PHE 28 0.2714
PHE 28CGU 29 -0.1350
CGU 29ALA 30 0.1142
ALA 30LEU 31 0.0477
LEU 31CGU 32 -0.0998
CGU 32SER 33 -0.0005
SER 33SER 34 0.1526
SER 34THR 35 -0.2746
THR 35ALA 36 0.2033
ALA 36THR 37 -0.0113
THR 37ASP 38 0.0319
ASP 38VAL 39 0.0197
VAL 39PHE 40 -0.0768
PHE 40TRP 41 -0.0373
TRP 41ALA 42 0.0144
ALA 42LYS 43 -0.0598
LYS 43TYR 44 0.3318
TYR 44THR 45 0.0041
THR 45ALA 46 0.0954
ALA 46CA 602 0.0014
CA 602CA 603 -0.0000
CA 603CA 604 0.0001
CA 604CA 605 -0.0003

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.