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 = 0.0442
LYS 1
0.0131
VAL 2
0.0198
PHE 3
0.0206
GLY 4
0.0260
ARG 5
0.0172
CYS 6
0.0160
GLU 7
0.0157
LEU 8
0.0105
ALA 9
0.0068
ALA 10
0.0036
ALA 11
0.0062
MET 12
0.0060
LYS 13
0.0073
ARG 14
0.0190
HIS 15
0.0109
GLY 16
0.0103
LEU 17
0.0086
ASP 18
0.0087
ASN 19
0.0166
TYR 20
0.0108
ARG 21
0.0192
GLY 22
0.0269
TYR 23
0.0194
SER 24
0.0143
LEU 25
0.0068
GLY 26
0.0082
ASN 27
0.0123
TRP 28
0.0097
VAL 29
0.0037
CYS 30
0.0069
ALA 31
0.0112
ALA 32
0.0129
LYS 33
0.0116
PHE 34
0.0044
GLU 35
0.0117
SER 36
0.0149
ASN 37
0.0236
PHE 38
0.0194
ASN 39
0.0143
SER 40
0.0082
GLN 41
0.0055
ALA 42
0.0036
THR 43
0.0071
ASN 44
0.0083
ARG 45
0.0188
ASN 46
0.0173
THR 47
0.0276
ASP 48
0.0400
GLY 49
0.0158
SER 50
0.0126
THR 51
0.0089
ASP 52
0.0058
TYR 53
0.0062
GLY 54
0.0065
ILE 55
0.0109
LEU 56
0.0110
GLN 57
0.0087
ILE 58
0.0111
ASN 59
0.0062
SER 60
0.0060
ARG 61
0.0077
TRP 62
0.0138
TRP 63
0.0151
CYS 64
0.0099
ASN 65
0.0215
ASP 66
0.0170
GLY 67
0.0067
ARG 68
0.0109
THR 69
0.0115
PRO 70
0.0258
GLY 71
0.0282
SER 72
0.0114
ARG 73
0.0144
ASN 74
0.0130
LEU 75
0.0156
CYS 76
0.0221
ASN 77
0.0251
ILE 78
0.0237
PRO 79
0.0324
CYS 80
0.0151
SER 81
0.0199
ALA 82
0.0214
LEU 83
0.0126
LEU 84
0.0088
SER 85
0.0061
SER 86
0.0118
ASP 87
0.0255
ILE 88
0.0101
THR 89
0.0080
ALA 90
0.0121
SER 91
0.0071
VAL 92
0.0071
ASN 93
0.0194
CYS 94
0.0183
ALA 95
0.0070
LYS 96
0.0076
LYS 97
0.0143
ILE 98
0.0123
VAL 99
0.0084
SER 100
0.0082
ASP 101
0.0197
GLY 102
0.0442
ASN 103
0.0269
GLY 104
0.0045
MET 105
0.0123
ASN 106
0.0111
ALA 107
0.0157
TRP 108
0.0172
VAL 109
0.0316
ALA 110
0.0188
TRP 111
0.0196
ARG 112
0.0154
ASN 113
0.0441
ARG 114
0.0263
CYS 115
0.0154
LYS 116
0.0280
GLY 117
0.0177
THR 118
0.0085
ASP 119
0.0311
VAL 120
0.0063
GLN 121
0.0206
ALA 122
0.0295
TRP 123
0.0161
ILE 124
0.0188
ARG 125
0.0275
GLY 126
0.0158
CYS 127
0.0073
ARG 128
0.0267
LEU 129
0.0177
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.