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<R2> analysis for 22092917190249717

---  normal mode 9  ---

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 = 0.2435
MET 10.0147
GLN 20.0110
ILE 30.0076
PHE 40.0084
VAL 50.0083
LYS 60.0111
THR 70.0115
LEU 80.0122
THR 90.0128
GLY 100.0151
LYS 110.0156
THR 120.0133
ILE 130.0107
THR 140.0080
LEU 150.0032
GLU 160.0058
VAL 170.0081
GLU 180.0146
PRO 190.0158
SER 200.0189
ASP 210.0147
THR 220.0139
ILE 230.0108
GLU 240.0136
ASN 250.0122
VAL 260.0072
LYS 270.0109
ALA 280.0114
LYS 290.0076
ILE 300.0098
GLN 310.0142
ASP 320.0133
LYS 330.0129
GLU 340.0145
GLY 350.0175
ILE 360.0142
PRO 370.0121
PRO 380.0128
ASP 390.0231
GLN 400.0059
GLN 410.0123
ARG 420.0129
LEU 430.0124
ILE 440.0126
PHE 450.0097
ALA 460.0141
GLY 470.0185
LYS 480.0164
GLN 490.0160
LEU 500.0119
GLU 510.0169
ASP 520.0164
GLY 530.0209
ARG 540.0169
THR 550.0143
LEU 560.0086
SER 570.0130
ASP 580.0127
TYR 590.0052
ASN 600.0083
ILE 610.0062
GLN 620.0126
LYS 630.0150
GLU 640.0158
SER 650.0114
THR 660.0101
LEU 670.0079
HSE 680.0111
LEU 690.0113
VAL 700.0108
LEU 710.0090
ARG 720.0061
LEU 730.0366
ARG 740.0711
GLY 750.1582
GLY 760.2435

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.