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It has been moved away and runs again.
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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
0.0164
ILE 954
ALA 955
-0.0276
ALA 955
LYS 956
0.0110
LYS 956
ILE 957
-0.0273
ILE 957
ILE 958
-0.0272
ILE 958
ILE 959
0.0487
ILE 959
GLY 960
0.0045
GLY 960
PRO 961
-0.0466
PRO 961
LEU 962
0.0293
LEU 962
ILE 963
0.0288
ILE 963
PHE 964
-0.0589
PHE 964
VAL 965
-0.0348
VAL 965
PHE 966
0.1306
PHE 966
LEU 967
-0.0212
LEU 967
PHE 968
-0.0484
PHE 968
SER 969
0.0899
SER 969
VAL 970
0.0509
VAL 970
VAL 971
-0.0843
VAL 971
ILE 972
0.0290
ILE 972
GLY 973
0.0663
GLY 973
SER 974
-0.0244
SER 974
ILE 975
-0.0464
ILE 975
TYR 976
0.0482
TYR 976
LEU 977
-0.0051
LEU 977
PHE 978
-0.0224
PHE 978
LEU 979
0.0767
LEU 979
ARG 980
-0.0384
ARG 980
LYS 981
-0.0717
LYS 981
ARG 982
0.0162
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.