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<R2> analysis for 22092917190249717

---  normal mode 8  ---

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 = 0.0740
MET 10.0057
GLN 20.0047
ILE 30.0034
PHE 40.0031
VAL 50.0026
LYS 60.0040
THR 70.0046
LEU 80.0059
THR 90.0061
GLY 100.0059
LYS 110.0045
THR 120.0037
ILE 130.0020
THR 140.0018
LEU 150.0014
GLU 160.0033
VAL 170.0033
GLU 180.0047
PRO 190.0040
SER 200.0041
ASP 210.0037
THR 220.0032
ILE 230.0028
GLU 240.0044
ASN 250.0040
VAL 260.0021
LYS 270.0033
ALA 280.0036
LYS 290.0027
ILE 300.0023
GLN 310.0037
ASP 320.0035
LYS 330.0028
GLU 340.0037
GLY 350.0049
ILE 360.0051
PRO 370.0049
PRO 380.0044
ASP 390.0057
GLN 400.0046
GLN 410.0050
ARG 420.0051
LEU 430.0043
ILE 440.0048
PHE 450.0049
ALA 460.0068
GLY 470.0078
LYS 480.0067
GLN 490.0056
LEU 500.0042
GLU 510.0050
ASP 520.0049
GLY 530.0050
ARG 540.0031
THR 550.0019
LEU 560.0008
SER 570.0022
ASP 580.0004
TYR 590.0022
ASN 600.0034
ILE 610.0034
GLN 620.0054
LYS 630.0061
GLU 640.0064
SER 650.0055
THR 660.0048
LEU 670.0036
HSE 680.0044
LEU 690.0043
VAL 700.0047
LEU 710.0050
ARG 720.0036
LEU 730.0061
ARG 740.0131
GLY 750.0740
GLY 760.0704

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.