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

<R2> analysis for 2403151705163353962

---  normal mode 7  ---

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 = 0.0681
LYS 10.0189
GLU 20.0127
GLY 30.0092
TYR 40.0075
LEU 50.0073
VAL 60.0105
ASP 70.0249
TYR 80.0330
HIS 90.0424
THR 100.0329
GLY 110.0079
CYS 120.0197
LYS 130.0081
TYR 140.0076
THR 150.0116
CYS 160.0159
ALA 170.0237
LYS 180.0206
LEU 190.0174
GLY 200.0096
ASP 210.0042
ASN 220.0088
ASP 230.0131
TYR 240.0127
CYS 250.0063
VAL 260.0073
ARG 270.0120
GLU 280.0064
CYS 290.0029
ARG 300.0092
LEU 310.0098
ARG 320.0038
TYR 330.0025
TYR 340.0114
GLN 350.0184
SER 360.0188
ALA 370.0113
HIS 380.0092
GLY 390.0027
TYR 400.0029
CYS 410.0097
TYR 420.0147
ALA 430.0212
PHE 440.0185
ALA 450.0107
CYS 460.0067
TRP 470.0064
CYS 480.0044
THR 490.0098
HIS 500.0156
LEU 510.0115
TYR 520.0157
GLU 530.0201
GLN 540.0153
ALA 550.0077
VAL 560.0178
VAL 570.0109
ARG 580.0067
PRO 590.0160
LEU 600.0273
PRO 610.0569
ASN 620.0632
LYS 630.0292
ARG 640.0578
CYS 650.0681

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.