Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 i
CA i+1
vari
ASN 1
PHE 2
-0.0438
PHE 2
THR 3
0.0526
THR 3
GLU 4
0.0647
GLU 4
THR 5
-0.1223
THR 5
VAL 6
-0.0394
VAL 6
ILE 7
0.1616
ILE 7
SER 8
-0.0565
SER 8
SER 9
-0.2914
SER 9
LEU 10
0.2936
LEU 10
SER 11
0.0919
SER 11
PHE 12
-0.2261
PHE 12
ILE 13
0.0557
ILE 13
ILE 14
0.1163
ILE 14
ILE 15
-0.1157
ILE 15
PHE 16
-0.0302
PHE 16
SER 17
0.0840
SER 17
PHE 18
-0.1133
PHE 18
ALA 19
-0.0131
ALA 19
VAL 20
0.2069
VAL 20
GLY 21
0.0762
GLY 21
ILE 22
0.0329
ILE 22
MET 23
0.3619
MET 23
TYR 24
-0.1557
TYR 24
TYR 25
-0.0562
TYR 25
PRO 26
0.0835
PRO 26
ARG 27
-0.2155
ARG 27
ASN 28
-0.1338
ASN 28
TRP 29
-0.0770
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.