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 = 0.0603
GLY 1
0.0374
GLY 2
0.0088
SER 3
0.0202
MET 4
0.0254
ARG 5
0.0298
PRO 6
0.0277
PRO 7
0.0151
ILE 8
0.0050
ILE 9
0.0111
ILE 10
0.0108
HIS 11
0.0243
ARG 12
0.0130
ALA 13
0.0215
GLY 14
0.0603
LYS 15
0.0296
LYS 16
0.0235
TYR 17
0.0088
GLY 18
0.0100
PHE 19
0.0068
THR 20
0.0201
LEU 21
0.0104
ARG 22
0.0168
ALA 23
0.0093
ILE 24
0.0141
ARG 25
0.0052
VAL 26
0.0073
TYR 27
0.0169
MET 28
0.0235
GLY 29
0.0411
ASP 30
0.0222
SER 31
0.0384
ASP 32
0.0222
VAL 33
0.0095
TYR 34
0.0118
THR 35
0.0053
VAL 36
0.0012
HIS 37
0.0095
HIS 38
0.0058
MET 39
0.0114
VAL 40
0.0033
TRP 41
0.0156
HIS 42
0.0332
VAL 43
0.0114
GLU 44
0.0172
ASP 45
0.0319
GLY 46
0.0324
GLY 47
0.0072
PRO 48
0.0059
ALA 49
0.0052
SER 50
0.0033
GLU 51
0.0166
ALA 52
0.0024
GLY 53
0.0078
LEU 54
0.0079
ARG 55
0.0180
GLN 56
0.0174
GLY 57
0.0207
ASP 58
0.0235
LEU 59
0.0233
ILE 60
0.0118
THR 61
0.0161
HIS 62
0.0081
VAL 63
0.0153
ASN 64
0.0207
GLY 65
0.0433
GLU 66
0.0375
PRO 67
0.0188
VAL 68
0.0119
HIS 69
0.0154
GLY 70
0.0063
LEU 71
0.0159
VAL 72
0.0140
HIS 73
0.0131
THR 74
0.0175
GLU 75
0.0177
VAL 76
0.0148
VAL 77
0.0165
GLU 78
0.0149
LEU 79
0.0150
ILE 80
0.0069
LEU 81
0.0120
LYS 82
0.0151
SER 83
0.0144
GLY 84
0.0414
ASN 85
0.0400
LYS 86
0.0211
VAL 87
0.0077
ALA 88
0.0099
ILE 89
0.0059
SER 90
0.0111
THR 91
0.0207
THR 92
0.0402
PRO 93
0.0414
LEU 94
0.0284
GLU 95
0.0355
ASN 96
0.0323
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 25th, 2023.