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***  proz_dps_dpe  ***

<R2> analysis for 2208130311222098

---  normal mode 13  ---

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 = 0.0893
ALA 10.0045
GLY 20.0132
SER 30.0090
TYR 40.0304
LEU 50.0315
LEU 60.0298
CGU 70.0145
CGU 80.0124
LEU 90.0195
PHE 100.0070
CGU 110.0157
GLY 120.0145
ASN 130.0168
LEU 140.0166
CGU 150.0232
LYS 160.0187
CGU 170.0117
CYS 180.0145
TYR 190.0214
CGU 200.0242
CGU 210.0135
ILE 220.0144
CYS 230.0169
VAL 240.0194
TYR 250.0206
CGU 260.0173
CGU 270.0147
ALA 280.0154
ARG 290.0132
CGU 300.0169
VAL 310.0167
PHE 320.0089
CGU 330.0167
ASN 340.0241
CGU 350.0312
VAL 360.0405
VAL 370.0215
THR 380.0067
ASP 390.0214
CGU 400.0338
PHE 410.0121
TRP 420.0080
ARG 430.0198
ARG 440.0349
TYR 450.0265
LYS 460.0346
GLY 470.0524
GLY 480.0893
SER 490.0723
PRO 500.0805
CYS 510.0614

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.