Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
LEU 1
SER 2
-0.3851
SER 2
ASP 3
0.0263
ASP 3
GLU 4
0.0468
GLU 4
ASP 5
-0.0302
ASP 5
PHE 6
-0.0306
PHE 6
LYS 7
-0.0988
LYS 7
ALA 8
-0.0296
ALA 8
VAL 9
0.0991
VAL 9
PHE 10
-0.2129
PHE 10
GLY 11
0.1494
GLY 11
MET 12
-0.0727
MET 12
THR 13
0.1902
THR 13
ARG 14
-0.0353
ARG 14
SER 15
0.2552
SER 15
ALA 16
0.1018
ALA 16
PHE 17
-0.1089
PHE 17
ALA 18
0.1467
ALA 18
ASN 19
0.0587
ASN 19
LEU 20
0.1057
LEU 20
PRO 21
0.0851
PRO 21
LEU 22
0.1294
LEU 22
TRP 23
-0.1750
TRP 23
LYS 24
0.0746
LYS 24
GLN 25
-0.0520
GLN 25
GLN 26
-0.0826
GLN 26
ASN 27
-0.0496
ASN 27
LEU 28
0.1849
LEU 28
LYS 29
0.0046
LYS 29
LYS 30
-0.1258
LYS 30
GLU 31
0.2129
GLU 31
LYS 32
-0.0440
LYS 32
GLY 33
0.4604
GLY 33
LEU 34
-0.2764
LEU 34
PHE 35
-0.0277
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: april 24th, 2026.