CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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***  conf_1  ***

CA strain for 2404230347031977915

---  normal mode 10  ---

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 0.0155
ALA 2GLU 3 -0.0119
GLU 3PHE 4 0.1049
PHE 4ARG 5 -0.0052
ARG 5HIS 6 -0.0904
HIS 6ASP 7 -0.0529
ASP 7SER 8 -0.1209
SER 8GLY 9 -0.0652
GLY 9TYR 10 -0.2955
TYR 10GLU 11 -0.0322
GLU 11VAL 12 0.1411
VAL 12HIS 13 -0.0794
HIS 13HIS 14 0.2819
HIS 14GLN 15 0.0314
GLN 15LYS 16 0.0802
LYS 16LEU 17 -0.0837
LEU 17VAL 18 0.0154
VAL 18PHE 19 0.0790
PHE 19PHE 20 0.1422
PHE 20ALA 21 -0.0919
ALA 21GLU 22 0.1850
GLU 22ASP 23 0.1004
ASP 23VAL 24 0.0343
VAL 24GLY 25 -0.1601
GLY 25SER 26 -0.2212
SER 26ASN 27 0.0470
ASN 27LYS 28 -0.1583
LYS 28GLY 29 0.5194
GLY 29ALA 30 0.0942
ALA 30ILE 31 0.0882
ILE 31ILE 32 0.0042
ILE 32GLY 33 -0.0445
GLY 33LEU 34 -0.0119
LEU 34MET 35 -0.0692
MET 35VAL 36 0.0672
VAL 36GLY 37 -0.0916
GLY 37GLY 38 0.0654
GLY 38VAL 39 -0.0018
VAL 39VAL 40 -0.0705

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.