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 = 0.1001
GLY 1
0.0037
GLY 2
0.0037
SER 3
0.0026
MET 4
0.0075
ARG 5
0.0017
PRO 6
0.0093
PRO 7
0.0100
ILE 8
0.0089
ILE 9
0.0158
ILE 10
0.0093
HIS 11
0.0065
ARG 12
0.0202
ALA 13
0.0099
GLY 14
0.1001
LYS 15
0.0395
LYS 16
0.0118
TYR 17
0.0125
GLY 18
0.0229
PHE 19
0.0114
THR 20
0.0161
LEU 21
0.0116
ARG 22
0.0148
ALA 23
0.0093
ILE 24
0.0179
ARG 25
0.0061
VAL 26
0.0112
TYR 27
0.0148
MET 28
0.0215
GLY 29
0.0154
ASP 30
0.0175
SER 31
0.0256
ASP 32
0.0132
VAL 33
0.0169
TYR 34
0.0162
THR 35
0.0095
VAL 36
0.0073
HIS 37
0.0062
HIS 38
0.0048
MET 39
0.0169
VAL 40
0.0096
TRP 41
0.0301
HIS 42
0.0232
VAL 43
0.0285
GLU 44
0.0350
ASP 45
0.0621
GLY 46
0.0921
GLY 47
0.0243
PRO 48
0.0245
ALA 49
0.0156
SER 50
0.0132
GLU 51
0.0157
ALA 52
0.0039
GLY 53
0.0167
LEU 54
0.0050
ARG 55
0.0131
GLN 56
0.0076
GLY 57
0.0128
ASP 58
0.0118
LEU 59
0.0153
ILE 60
0.0064
THR 61
0.0060
HIS 62
0.0107
VAL 63
0.0043
ASN 64
0.0074
GLY 65
0.0101
GLU 66
0.0054
PRO 67
0.0124
VAL 68
0.0116
HIS 69
0.0177
GLY 70
0.0162
LEU 71
0.0137
VAL 72
0.0059
HIS 73
0.0034
THR 74
0.0089
GLU 75
0.0058
VAL 76
0.0036
VAL 77
0.0076
GLU 78
0.0046
LEU 79
0.0058
ILE 80
0.0077
LEU 81
0.0089
LYS 82
0.0226
SER 83
0.0134
GLY 84
0.0030
ASN 85
0.0030
LYS 86
0.0115
VAL 87
0.0116
ALA 88
0.0058
ILE 89
0.0034
SER 90
0.0075
THR 91
0.0090
THR 92
0.0081
PRO 93
0.0164
LEU 94
0.0085
GLU 95
0.0115
ASN 96
0.0091
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.