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CA strain for 22070501501467326

---  normal mode 7  ---

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 0.1030
ASN 2THR 3 0.0343
THR 3PHE 4 0.0273
PHE 4LEU 5 0.0044
LEU 5CGU 6 -0.1989
CGU 6CGU 7 0.0203
CGU 7VAL 8 0.0975
VAL 8ARG 9 -0.0623
ARG 9LYS 10 -0.1015
LYS 10GLY 11 -0.0251
GLY 11ASN 12 0.1503
ASN 12LEU 13 -0.3846
LEU 13CGU 14 0.0120
CGU 14ARG 15 -0.0523
ARG 15CGU 16 0.0474
CGU 16CYS 17 -0.2322
CYS 17VAL 18 -0.0418
VAL 18CGU 19 -0.0371
CGU 19CGU 20 -0.0283
CGU 20THR 21 -0.0163
THR 21CYS 22 -0.0989
CYS 22SER 23 -0.1690
SER 23TYR 24 0.0918
TYR 24CGU 25 0.2667
CGU 25CGU 26 -0.0099
CGU 26ALA 27 0.1666
ALA 27PHE 28 -0.0440
PHE 28CGU 29 -0.0234
CGU 29ALA 30 0.1093
ALA 30LEU 31 -0.1926
LEU 31CGU 32 0.0769
CGU 32SER 33 0.0693
SER 33SER 34 0.0722
SER 34THR 35 0.0927
THR 35ALA 36 -0.1860
ALA 36THR 37 0.0225
THR 37ASP 38 -0.0091
ASP 38VAL 39 0.0388
VAL 39PHE 40 -0.1346
PHE 40TRP 41 0.0728
TRP 41ALA 42 0.1132
ALA 42LYS 43 0.0131
LYS 43TYR 44 -0.0257
TYR 44THR 45 -0.0535
THR 45ALA 46 0.0562
ALA 46CA 602 0.0331
CA 602CA 603 -0.0002
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.