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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
-0.0021
ILE 954
ALA 955
0.0099
ALA 955
LYS 956
-0.0167
LYS 956
ILE 957
0.0026
ILE 957
ILE 958
-0.0010
ILE 958
ILE 959
-0.0026
ILE 959
GLY 960
-0.0085
GLY 960
PRO 961
-0.0157
PRO 961
LEU 962
-0.0007
LEU 962
ILE 963
-0.0200
ILE 963
PHE 964
0.0050
PHE 964
VAL 965
-0.0197
VAL 965
PHE 966
-0.0239
PHE 966
LEU 967
-0.0402
LEU 967
PHE 968
-0.0479
PHE 968
SER 969
-0.0405
SER 969
VAL 970
-0.1141
VAL 970
VAL 971
-0.0719
VAL 971
ILE 972
-0.0023
ILE 972
GLY 973
-0.0635
GLY 973
SER 974
-0.3425
SER 974
ILE 975
0.0433
ILE 975
TYR 976
-0.0154
TYR 976
LEU 977
-0.0793
LEU 977
PHE 978
-0.0264
PHE 978
LEU 979
-0.0002
LEU 979
ARG 980
-0.0220
ARG 980
LYS 981
-0.0169
LYS 981
ARG 982
-0.0104
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.