CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  tes  ***

CA strain for 2401141615481063816

---  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
GLY 1SER 2 0.0103
SER 2PRO 3 -0.0117
PRO 3GLU 4 -0.0133
GLU 4VAL 5 0.0475
VAL 5GLN 6 0.0214
GLN 6ILE 7 -0.0125
ILE 7ALA 8 -0.0215
ALA 8ILE 9 0.1010
ILE 9LEU 10 -0.0972
LEU 10THR 11 -0.0185
THR 11GLU 12 0.0953
GLU 12GLN 13 -0.0278
GLN 13ILE 14 -0.0787
ILE 14ASN 15 0.1284
ASN 15ASN 16 -0.1042
ASN 16LEU 17 -0.0943
LEU 17ASN 18 0.0390
ASN 18GLU 19 0.0234
GLU 19HIS 20 -0.0391
HIS 20LEU 21 -0.0090
LEU 21ARG 22 0.0397
ARG 22VAL 23 0.0009
VAL 23HIS 24 -0.0505
HIS 24LYS 25 0.0292
LYS 25LYS 26 -0.0138
LYS 26ASP 27 0.0188
ASP 27HIS 28 0.0157
HIS 28HIS 29 0.0166
HIS 29SER 30 -0.0334
SER 30ARG 31 -0.0253
ARG 31ARG 32 0.0941
ARG 32GLY 33 -0.0094
GLY 33LEU 34 -0.0710
LEU 34LEU 35 0.1620
LEU 35LYS 36 0.0276
LYS 36MET 37 -0.0889
MET 37VAL 38 -0.0073
VAL 38GLY 39 0.1459
GLY 39LYS 40 -0.1671
LYS 40ARG 41 0.0228
ARG 41ARG 42 0.0456
ARG 42ARG 43 -0.0001
ARG 43LEU 44 -0.0728
LEU 44LEU 45 0.0480
LEU 45ALA 46 0.0024
ALA 46TYR 47 -0.0042
TYR 47LEU 48 -0.0119
LEU 48ARG 49 0.0065
ARG 49ASN 50 -0.0015
ASN 50LYS 51 -0.0050
LYS 51ASP 52 -0.0039
ASP 52VAL 53 -0.0018
VAL 53ALA 54 0.0001
ALA 54ARG 55 -0.0007
ARG 55TYR 56 0.0305
TYR 56ARG 57 0.0045
ARG 57GLU 58 0.0008
GLU 58ILE 59 0.0244
ILE 59VAL 60 0.0106
VAL 60GLU 61 0.0091
GLU 61LYS 62 0.0229
LYS 62LEU 63 0.0150
LEU 63GLY 64 -0.0227
GLY 64LEU 65 0.0064

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.