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***  1crn  ***

CA strain for 22031613564279271

---  normal mode 16  ---

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
THR 1THR 2 0.5606
THR 2CYS 3 -0.7572
CYS 3CYS 4 0.2576
CYS 4PRO 5 -0.3797
PRO 5SER 6 0.4377
SER 6ILE 7 0.5234
ILE 7VAL 8 0.0463
VAL 8ALA 9 0.1368
ALA 9ARG 10 0.0458
ARG 10SER 11 0.6478
SER 11ASN 12 -0.7966
ASN 12PHE 13 0.3178
PHE 13ASN 14 0.1251
ASN 14VAL 15 -0.4376
VAL 15CYS 16 0.5876
CYS 16ARG 17 -0.3876
ARG 17LEU 18 -0.2993
LEU 18PRO 19 0.1365
PRO 19GLY 20 0.1713
GLY 20THR 21 -0.2420
THR 21PRO 22 0.1974
PRO 22GLU 23 -0.3804
GLU 23ALA 24 0.4732
ALA 24ILE 25 -0.0402
ILE 25CYS 26 -0.1394
CYS 26ALA 27 0.1154
ALA 27THR 28 0.2403
THR 28TYR 29 -0.2979
TYR 29THR 30 0.3170
THR 30GLY 31 0.5850
GLY 31CYS 32 -0.2708
CYS 32ILE 33 0.4759
ILE 33ILE 34 -0.0954
ILE 34ILE 35 0.5171
ILE 35PRO 36 0.1969
PRO 36GLY 37 -0.1276
GLY 37ALA 38 0.1458
ALA 38THR 39 0.0030
THR 39CYS 40 0.2174
CYS 40PRO 41 -0.4851
PRO 41GLY 42 -0.1104
GLY 42ASP 43 0.0521
ASP 43TYR 44 -0.0672
TYR 44ALA 45 0.1492
ALA 45ASN 46 -0.2717

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.