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 = 0.0974
LYS 1
0.0470
GLU 2
0.0626
LEU 3
0.0402
ARG 4
0.0432
CYS 5
0.0226
GLN 6
0.0154
CYS 7
0.0111
ILE 8
0.0088
LYS 9
0.0125
THR 10
0.0169
TYR 11
0.0166
SER 12
0.0159
LYS 13
0.0137
LYS 13
0.0136
PRO 14
0.0092
PHE 15
0.0125
HIS 16
0.0194
PRO 17
0.0115
LYS 18
0.0193
PHE 19
0.0144
ILE 20
0.0066
LYS 21
0.0102
GLU 22
0.0201
LEU 23
0.0218
ARG 24
0.0223
VAL 25
0.0168
ILE 26
0.0176
GLU 27
0.0290
SER 28
0.0302
GLY 29
0.0505
PRO 30
0.0752
HIS 31
0.0500
CYS 32
0.0349
ALA 33
0.0335
ASN 34
0.0104
THR 35
0.0097
GLU 36
0.0091
ILE 37
0.0182
ILE 38
0.0204
VAL 39
0.0192
LYS 40
0.0224
LEU 41
0.0191
SER 42
0.0196
ASP 43
0.0323
GLY 44
0.0329
ARG 45
0.0344
GLU 46
0.0263
GLU 46
0.0268
LEU 47
0.0197
LEU 47
0.0208
CYS 48
0.0160
LEU 49
0.0172
ASP 50
0.0195
PRO 51
0.0205
LYS 52
0.0241
GLU 53
0.0182
ASN 54
0.0139
TRP 55
0.0074
VAL 56
0.0119
GLN 57
0.0146
ARG 58
0.0108
VAL 59
0.0057
VAL 60
0.0117
GLU 61
0.0240
LYS 62
0.0249
PHE 63
0.0167
LEU 64
0.0337
LYS 65
0.0509
ARG 66
0.0450
ALA 67
0.0454
GLU 68
0.0770
ASN 69
0.0932
SER 70
0.0974
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.