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***  proz_dps_dpe  ***

<R2> analysis for 2208130311222098

---  normal mode 23  ---

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 = 0.1037
ALA 10.0209
GLY 20.0238
SER 30.0177
TYR 40.0320
LEU 50.0171
LEU 60.0288
CGU 70.0242
CGU 80.0128
LEU 90.0280
PHE 100.0280
CGU 110.0329
GLY 120.0191
ASN 130.0119
LEU 140.0085
CGU 150.0157
LYS 160.0150
CGU 170.0121
CYS 180.0129
TYR 190.0297
CGU 200.0191
CGU 210.0130
ILE 220.0097
CYS 230.0061
VAL 240.0077
TYR 250.0099
CGU 260.0159
CGU 270.0136
ALA 280.0135
ARG 290.0190
CGU 300.0233
VAL 310.0146
PHE 320.0206
CGU 330.0247
ASN 340.0175
CGU 350.0200
VAL 360.0158
VAL 370.0117
THR 380.0128
ASP 390.0169
CGU 400.0196
PHE 410.0160
TRP 420.0187
ARG 430.0354
ARG 440.0300
TYR 450.0246
LYS 460.0495
GLY 470.0714
GLY 480.1037
SER 490.0531
PRO 500.0584
CYS 510.0197

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.