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 = 0.1805
GLU 23
0.0495
TYR 24
0.0382
ALA 25
0.0338
VAL 26
0.0159
GLU 27
0.0219
LYS 28
0.0154
ILE 29
0.0112
ILE 30
0.0215
ASP 31
0.0181
ARG 32
0.0131
ARG 33
0.0203
VAL 34
0.0537
ARG 35
0.0811
LYS 36
0.1805
GLY 37
0.1132
MET 38
0.0211
VAL 39
0.0083
GLU 40
0.0144
TYR 41
0.0178
TYR 42
0.0205
LEU 43
0.0155
LYS 44
0.0117
TRP 45
0.0107
LYS 46
0.0275
GLY 47
0.0364
TYR 48
0.0158
PRO 49
0.0134
GLU 50
0.0297
THR 51
0.0415
GLU 52
0.0280
ASN 53
0.0244
THR 54
0.0259
TRP 55
0.0223
GLU 56
0.0222
PRO 57
0.0204
GLU 58
0.0228
ASN 59
0.0248
ASN 60
0.0180
LEU 61
0.0135
ASP 62
0.0108
CYS 63
0.0048
GLN 64
0.0242
ASP 65
0.0301
LEU 66
0.0113
ILE 67
0.0157
GLN 68
0.0337
GLN 69
0.0317
TYR 70
0.0106
GLU 71
0.0137
ALA 72
0.0247
SER 73
0.0163
ARG 74
0.0121
GLN 5
0.0201
THR 6
0.0224
ALA 7
0.0187
ARG 8
0.0316
M3L 9
0.0376
SER 10
0.0491
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.