CNRS Nantes University US2B US2B
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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.


***  TRANSFERASE 18-AUG-21 7PHT  ***

CA strain for 2602181234513230839

---  normal mode 7  ---

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 iCA i+1vari
ASN 953ILE 954 -0.0139
ILE 954ALA 955 0.0056
ALA 955LYS 956 0.0037
LYS 956ILE 957 0.0099
ILE 957ILE 958 0.0140
ILE 958ILE 959 -0.0281
ILE 959GLY 960 0.0257
GLY 960PRO 961 0.0371
PRO 961LEU 962 -0.0268
LEU 962ILE 963 -0.0105
ILE 963PHE 964 0.0424
PHE 964VAL 965 0.0112
VAL 965PHE 966 -0.0727
PHE 966LEU 967 0.0143
LEU 967PHE 968 0.0818
PHE 968SER 969 -0.0612
SER 969VAL 970 -0.0284
VAL 970VAL 971 0.1280
VAL 971ILE 972 -0.0124
ILE 972GLY 973 0.0122
GLY 973SER 974 0.0063
SER 974ILE 975 0.0382
ILE 975TYR 976 -0.0831
TYR 976LEU 977 0.0071
LEU 977PHE 978 0.0217
PHE 978LEU 979 -0.0003
LEU 979ARG 980 -0.0322
ARG 980LYS 981 0.0130
LYS 981ARG 982 0.0010

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.