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***  1crn  ***

CA strain for 22031613564279271

---  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
THR 1THR 2 -0.2894
THR 2CYS 3 0.1253
CYS 3CYS 4 -0.2183
CYS 4PRO 5 -0.0335
PRO 5SER 6 0.2395
SER 6ILE 7 0.0803
ILE 7VAL 8 -0.1307
VAL 8ALA 9 -0.0182
ALA 9ARG 10 -0.1463
ARG 10SER 11 -0.1874
SER 11ASN 12 -0.0912
ASN 12PHE 13 -0.0835
PHE 13ASN 14 -0.0220
ASN 14VAL 15 -0.1492
VAL 15CYS 16 0.0672
CYS 16ARG 17 -0.0391
ARG 17LEU 18 -0.1307
LEU 18PRO 19 0.0539
PRO 19GLY 20 -0.0643
GLY 20THR 21 -0.0112
THR 21PRO 22 0.0199
PRO 22GLU 23 -0.0471
GLU 23ALA 24 -0.0368
ALA 24ILE 25 0.2316
ILE 25CYS 26 0.0127
CYS 26ALA 27 0.1201
ALA 27THR 28 0.2006
THR 28TYR 29 0.0878
TYR 29THR 30 -0.2204
THR 30GLY 31 0.4399
GLY 31CYS 32 0.0208
CYS 32ILE 33 0.4981
ILE 33ILE 34 0.0696
ILE 34ILE 35 0.0900
ILE 35PRO 36 0.1097
PRO 36GLY 37 0.1524
GLY 37ALA 38 0.0917
ALA 38THR 39 0.0401
THR 39CYS 40 -0.0719
CYS 40PRO 41 0.0434
PRO 41GLY 42 -0.0411
GLY 42ASP 43 -0.0808
ASP 43TYR 44 -0.0879
TYR 44ALA 45 -0.0768
ALA 45ASN 46 0.0041

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.