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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
-0.0914
ILE 954
ALA 955
-0.0604
ALA 955
LYS 956
0.0754
LYS 956
ILE 957
0.0112
ILE 957
ILE 958
-0.1018
ILE 958
ILE 959
-0.0336
ILE 959
GLY 960
0.1253
GLY 960
PRO 961
-0.2489
PRO 961
LEU 962
-0.1493
LEU 962
ILE 963
0.0936
ILE 963
PHE 964
-0.0932
PHE 964
VAL 965
-0.2609
VAL 965
PHE 966
-0.0078
PHE 966
LEU 967
0.0422
LEU 967
PHE 968
-0.1673
PHE 968
SER 969
-0.1300
SER 969
VAL 970
0.1012
VAL 970
VAL 971
-0.0159
VAL 971
ILE 972
-0.1060
ILE 972
GLY 973
0.0592
GLY 973
SER 974
0.0288
SER 974
ILE 975
-0.0498
ILE 975
TYR 976
0.1108
TYR 976
LEU 977
0.0305
LEU 977
PHE 978
-0.2235
PHE 978
LEU 979
0.1111
LEU 979
ARG 980
0.0104
ARG 980
LYS 981
-0.2303
LYS 981
ARG 982
0.2183
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.