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***  proz_dps_dpe  ***

<R2> analysis for 2208130311222098

---  normal mode 16  ---

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 = 0.0489
ALA 10.0109
GLY 20.0161
SER 30.0185
TYR 40.0489
LEU 50.0171
LEU 60.0181
CGU 70.0090
CGU 80.0099
LEU 90.0172
PHE 100.0123
CGU 110.0057
GLY 120.0114
ASN 130.0105
LEU 140.0134
CGU 150.0097
LYS 160.0084
CGU 170.0073
CYS 180.0037
TYR 190.0085
CGU 200.0052
CGU 210.0057
ILE 220.0043
CYS 230.0042
VAL 240.0093
TYR 250.0156
CGU 260.0175
CGU 270.0125
ALA 280.0065
ARG 290.0190
CGU 300.0230
VAL 310.0215
PHE 320.0236
CGU 330.0400
ASN 340.0331
CGU 350.0293
VAL 360.0213
VAL 370.0117
THR 380.0077
ASP 390.0307
CGU 400.0386
PHE 410.0270
TRP 420.0243
ARG 430.0240
ARG 440.0170
TYR 450.0260
LYS 460.0215
GLY 470.0170
GLY 480.0168
SER 490.0327
PRO 500.0374
CYS 510.0415

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.