CNRS Nantes University US2B US2B
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***  Cll13  ***

<R2> analysis for 2403151705163353962

---  normal mode 10  ---

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 = 0.0573
LYS 10.0279
GLU 20.0149
GLY 30.0122
TYR 40.0130
LEU 50.0116
VAL 60.0153
ASP 70.0229
TYR 80.0252
HIS 90.0409
THR 100.0341
GLY 110.0228
CYS 120.0299
LYS 130.0215
TYR 140.0135
THR 150.0113
CYS 160.0176
ALA 170.0352
LYS 180.0398
LEU 190.0326
GLY 200.0238
ASP 210.0156
ASN 220.0102
ASP 230.0084
TYR 240.0137
CYS 250.0078
VAL 260.0089
ARG 270.0133
GLU 280.0115
CYS 290.0116
ARG 300.0162
LEU 310.0158
ARG 320.0067
TYR 330.0092
TYR 340.0195
GLN 350.0308
SER 360.0228
ALA 370.0149
HIS 380.0152
GLY 390.0102
TYR 400.0031
CYS 410.0074
TYR 420.0130
ALA 430.0166
PHE 440.0095
ALA 450.0058
CYS 460.0079
TRP 470.0102
CYS 480.0115
THR 490.0122
HIS 500.0125
LEU 510.0078
TYR 520.0184
GLU 530.0479
GLN 540.0573
ALA 550.0210
VAL 560.0121
VAL 570.0040
ARG 580.0135
PRO 590.0151
LEU 600.0092
PRO 610.0176
ASN 620.0165
LYS 630.0201
ARG 640.0189
CYS 650.0210

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.