CNRS Nantes University US2B US2B
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***  NMA_5D14  ***

<R2> analysis for 250302041030829887

---  normal mode 11  ---

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 = 0.0189
LYS 10.0145
GLU 20.0161
LEU 30.0156
ARG 40.0162
CYS 50.0142
GLN 60.0124
CYS 70.0111
ILE 80.0122
LYS 90.0100
THR 100.0076
TYR 110.0057
SER 120.0047
LYS 130.0035
PRO 140.0035
PHE 150.0041
HSD 160.0053
PRO 170.0048
LYS 180.0059
PHE 190.0050
ILE 200.0035
LYS 210.0036
GLU 220.0037
LEU 230.0048
ARG 240.0071
VAL 250.0088
ILE 260.0111
GLU 270.0130
SER 280.0148
GLY 290.0171
PRO 300.0189
HSD 310.0172
CYS 320.0159
ALA 330.0162
ASN 340.0136
THR 350.0120
GLU 360.0101
ILE 370.0077
ILE 380.0068
VAL 390.0048
LYS 400.0050
LEU 410.0051
SER 420.0062
ASP 430.0081
GLY 440.0077
ARG 450.0080
GLU 460.0071
LEU 470.0064
CYS 480.0071
LEU 490.0061
ASP 500.0076
PRO 510.0087
LYS 520.0096
GLU 530.0075
ASN 540.0080
TRP 550.0060
VAL 560.0056
GLN 570.0077
ARG 580.0075
VAL 590.0054
VAL 600.0058
GLU 610.0078
LYS 620.0073
PHE 630.0054
LEU 640.0066
LYS 650.0085
ARG 660.0075
ALA 670.0059
GLU 680.0077
ASN 690.0090
SER 700.0074

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 8th, 2025.