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
LYS 1
ASP 2
-0.1203
ASP 2
GLN 3
-0.1617
GLN 3
ALA 4
0.4759
ALA 4
LEU 5
-0.2150
LEU 5
PRO 6
0.2937
PRO 6
TYR 7
-0.4336
TYR 7
GLY 8
0.3961
GLY 8
VAL 9
-0.0784
VAL 9
ASN 10
-0.3989
ASN 10
ARG 11
-0.0198
ARG 11
PHE 12
-0.1870
PHE 12
HIS 13
-0.4621
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.