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***  PLANT PROTEIN 30-APR-81 1CRN  ***

CA strain for 221109122551125182

---  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
THR 1THR 2 -0.0505
THR 2CYS 3 0.3526
CYS 3CYS 4 -0.2163
CYS 4PRO 5 -0.1594
PRO 5SER 6 -0.1510
SER 6ILE 7 0.0362
ILE 7VAL 8 0.0798
VAL 8ALA 9 0.1869
ALA 9ARG 10 0.1079
ARG 10SER 11 0.0470
SER 11ASN 12 -0.0957
ASN 12PHE 13 0.1633
PHE 13ASN 14 0.0939
ASN 14VAL 15 0.0590
VAL 15CYS 16 -0.0451
CYS 16ARG 17 0.4296
ARG 17LEU 18 -0.0122
LEU 18PRO 19 -0.1275
PRO 19GLY 20 -0.0804
GLY 20THR 21 0.1199
THR 21PRO 22 0.0530
PRO 22GLU 23 0.3767
GLU 23ALA 24 -0.5307
ALA 24ILE 25 0.5210
ILE 25CYS 26 -0.1027
CYS 26ALA 27 0.3872
ALA 27THR 28 0.1018
THR 28TYR 29 0.0936
TYR 29THR 30 -0.0874
THR 30GLY 31 0.0761
GLY 31CYS 32 -0.1860
CYS 32ILE 33 0.0117
ILE 33ILE 34 0.5213
ILE 34ILE 35 0.4277
ILE 35PRO 36 -0.0074
PRO 36GLY 37 -0.1047
GLY 37ALA 38 0.0040
ALA 38THR 39 0.0712
THR 39CYS 40 0.0834
CYS 40PRO 41 0.0634
PRO 41GLY 42 0.1617
GLY 42ASP 43 0.1029
ASP 43TYR 44 0.0615
TYR 44ALA 45 0.3637
ALA 45ASN 46 -0.3597

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.