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<R2> analysis for 22092917190249717

---  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 = 0.3199
MET 10.0062
GLN 20.0050
ILE 30.0023
PHE 40.0016
VAL 50.0029
LYS 60.0046
THR 70.0070
LEU 80.0089
THR 90.0101
GLY 100.0085
LYS 110.0076
THR 120.0053
ILE 130.0054
THR 140.0048
LEU 150.0036
GLU 160.0044
VAL 170.0036
GLU 180.0054
PRO 190.0065
SER 200.0063
ASP 210.0036
THR 220.0030
ILE 230.0033
GLU 240.0036
ASN 250.0012
VAL 260.0013
LYS 270.0041
ALA 280.0042
LYS 290.0038
ILE 300.0046
GLN 310.0062
ASP 320.0069
LYS 330.0080
GLU 340.0082
GLY 350.0088
ILE 360.0082
PRO 370.0087
PRO 380.0078
ASP 390.0099
GLN 400.0087
GLN 410.0074
ARG 420.0070
LEU 430.0058
ILE 440.0063
PHE 450.0058
ALA 460.0074
GLY 470.0090
LYS 480.0092
GLN 490.0077
LEU 500.0065
GLU 510.0076
ASP 520.0058
GLY 530.0059
ARG 540.0067
THR 550.0056
LEU 560.0051
SER 570.0078
ASP 580.0088
TYR 590.0079
ASN 600.0084
ILE 610.0058
GLN 620.0063
LYS 630.0055
GLU 640.0038
SER 650.0027
THR 660.0015
LEU 670.0029
HSE 680.0051
LEU 690.0063
VAL 700.0081
LEU 710.0083
ARG 720.0072
LEU 730.0061
ARG 740.0056
GLY 750.0473
GLY 760.3199

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.