CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2403090107092413824

---  normal mode 11  ---

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
VAL 31TYR 32 -0.0005
TYR 32SER 60 -0.0001
SER 60GLN 78 0.0001
GLN 78PRO 110 -0.0002
PRO 110GLU 111 -0.0004
GLU 111VAL 112 0.0007
VAL 112ARG 118 -1.2595
ARG 118ARG 133 0.0001
ARG 133GLY 137 -0.2975
GLY 137ASP 138 -0.0004
ASP 138SER 141 -0.0001
SER 141GLY 142 -0.0001
GLY 142THR 143 -0.0000
THR 143GLU 144 -0.0001
GLU 144ARG 166 -0.0002
ARG 166VAL 167 0.0002
VAL 167SER 168 0.0002
SER 168ALA 169 -0.0003
ALA 169ASP 182 -0.9122
ASP 182PHE 185 -0.6782
PHE 185TYR 186 -0.0002
TYR 186THR 187 -0.0003
THR 187VAL 188 0.0001
VAL 188GLU 258 0.3341
GLU 258GLU 259 0.0000
GLU 259ARG 305 0.0000
ARG 305GLU 309 0.0000

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).
Last modification: April 25th, 2023.