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***  proz_dps_dpe  ***

<R2> analysis for 2208130311222098

---  normal mode 11  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0633
ALA 10.0131
GLY 20.0131
SER 30.0123
TYR 40.0275
LEU 50.0297
LEU 60.0328
CGU 70.0177
CGU 80.0101
LEU 90.0254
PHE 100.0242
CGU 110.0230
GLY 120.0148
ASN 130.0168
LEU 140.0143
CGU 150.0244
LYS 160.0180
CGU 170.0152
CYS 180.0183
TYR 190.0264
CGU 200.0253
CGU 210.0213
ILE 220.0204
CYS 230.0169
VAL 240.0165
TYR 250.0149
CGU 260.0204
CGU 270.0171
ALA 280.0152
ARG 290.0199
CGU 300.0228
VAL 310.0187
PHE 320.0242
CGU 330.0309
ASN 340.0302
CGU 350.0149
VAL 360.0093
VAL 370.0231
THR 380.0090
ASP 390.0143
CGU 400.0344
PHE 410.0196
TRP 420.0125
ARG 430.0468
ARG 440.0477
TYR 450.0086
LYS 460.0252
GLY 470.0472
GLY 480.0448
SER 490.0633
PRO 500.0453
CYS 510.0344

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: October 18th, 2018.