CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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***  conf_2  ***

CA strain for 2404230347251977942

---  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
ASP 1ALA 2 -0.0690
ALA 2GLU 3 0.0894
GLU 3PHE 4 -0.0947
PHE 4ARG 5 -0.1192
ARG 5HIS 6 0.1035
HIS 6ASP 7 -0.1035
ASP 7SER 8 -0.1026
SER 8GLY 9 0.2267
GLY 9TYR 10 0.0991
TYR 10GLU 11 0.0037
GLU 11VAL 12 -0.1605
VAL 12HIS 13 0.0859
HIS 13HIS 14 -0.1390
HIS 14GLN 15 -0.0172
GLN 15LYS 16 0.1339
LYS 16LEU 17 -0.0455
LEU 17VAL 18 0.0273
VAL 18PHE 19 -0.0010
PHE 19PHE 20 -0.0713
PHE 20ALA 21 0.0687
ALA 21GLU 22 -0.1578
GLU 22ASP 23 -0.0049
ASP 23VAL 24 0.0346
VAL 24GLY 25 0.0314
GLY 25SER 26 0.0582
SER 26ASN 27 -0.0742
ASN 27LYS 28 0.0201
LYS 28GLY 29 -0.1132
GLY 29ALA 30 -0.3544
ALA 30ILE 31 0.0494
ILE 31ILE 32 -0.0456
ILE 32GLY 33 0.1660
GLY 33LEU 34 0.2730
LEU 34MET 35 0.0319
MET 35VAL 36 0.0534
VAL 36GLY 37 -0.1476
GLY 37GLY 38 -0.1843
GLY 38VAL 39 0.1286
VAL 39VAL 40 -0.1984

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: April 25th, 2023.