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).
X
Y
Z
residue
<R2>
<R2>max = 0.1129
GLU 23
0.0380
TYR 24
0.0365
ALA 25
0.0365
VAL 26
0.0221
GLU 27
0.0400
LYS 28
0.0346
ILE 29
0.0212
ILE 30
0.0283
ASP 31
0.0173
ARG 32
0.0146
ARG 33
0.0423
VAL 34
0.0662
ARG 35
0.0507
LYS 36
0.0475
GLY 37
0.1033
MET 38
0.0525
VAL 39
0.0430
GLU 40
0.0226
TYR 41
0.0166
TYR 42
0.0182
LEU 43
0.0183
LYS 44
0.0219
TRP 45
0.0264
LYS 46
0.0538
GLY 47
0.0709
TYR 48
0.0351
PRO 49
0.0151
GLU 50
0.0294
THR 51
0.0399
GLU 52
0.0215
ASN 53
0.0179
THR 54
0.0175
TRP 55
0.0135
GLU 56
0.0118
PRO 57
0.0234
GLU 58
0.0297
ASN 59
0.0362
ASN 60
0.0189
LEU 61
0.0211
ASP 62
0.0196
CYS 63
0.0210
GLN 64
0.0280
ASP 65
0.0509
LEU 66
0.0316
ILE 67
0.0247
GLN 68
0.0568
GLN 69
0.0700
TYR 70
0.0310
GLU 71
0.0533
ALA 72
0.0948
SER 73
0.0622
ARG 74
0.1129
GLN 5
0.0174
THR 6
0.0149
ALA 7
0.0148
ARG 8
0.0198
M3L 9
0.0246
SER 10
0.0337
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.