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 953
ILE 954
0.0227
ILE 954
ALA 955
0.0170
ALA 955
GLU 956
-0.0240
GLU 956
ILE 957
0.0161
ILE 957
ILE 958
0.0277
ILE 958
ILE 959
-0.0060
ILE 959
GLY 960
-0.0250
GLY 960
PRO 961
0.0463
PRO 961
LEU 962
0.0294
LEU 962
ILE 963
-0.0136
ILE 963
PHE 964
0.0096
PHE 964
VAL 965
0.0819
VAL 965
PHE 966
-0.0242
PHE 966
LEU 967
-0.0086
LEU 967
PHE 968
0.0240
PHE 968
SER 969
0.0524
SER 969
VAL 970
-0.0372
VAL 970
VAL 971
-0.0137
VAL 971
ILE 972
0.0580
ILE 972
GLY 973
0.0876
GLY 973
SER 974
-0.0207
SER 974
ILE 975
0.1007
ILE 975
TYR 976
0.0446
TYR 976
LEU 977
0.0137
LEU 977
PHE 978
-0.0676
PHE 978
LEU 979
0.0898
LEU 979
ARG 980
-0.0257
ARG 980
LYS 981
-0.0536
LYS 981
ARG 982
0.0660
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.