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 = 0.0673
LYS 1
0.0085
VAL 2
0.0151
PHE 3
0.0115
GLY 4
0.0145
ARG 5
0.0202
CYS 6
0.0161
GLU 7
0.0099
LEU 8
0.0088
ALA 9
0.0137
ALA 10
0.0157
ALA 11
0.0137
MET 12
0.0080
LYS 13
0.0107
ARG 14
0.0132
HIS 15
0.0137
GLY 16
0.0092
LEU 17
0.0131
ASP 18
0.0077
ASN 19
0.0116
TYR 20
0.0196
ARG 21
0.0197
GLY 22
0.0120
TYR 23
0.0139
SER 24
0.0082
LEU 25
0.0090
GLY 26
0.0120
ASN 27
0.0150
TRP 28
0.0126
VAL 29
0.0132
CYS 30
0.0186
ALA 31
0.0157
ALA 32
0.0135
LYS 33
0.0222
PHE 34
0.0204
GLU 35
0.0106
SER 36
0.0141
ASN 37
0.0228
PHE 38
0.0172
ASN 39
0.0159
SER 40
0.0154
GLN 41
0.0188
ALA 42
0.0190
THR 43
0.0166
ASN 44
0.0128
ARG 45
0.0299
ASN 46
0.0184
THR 47
0.0168
ASP 48
0.0210
GLY 49
0.0140
SER 50
0.0060
THR 51
0.0019
ASP 52
0.0111
TYR 53
0.0179
GLY 54
0.0162
ILE 55
0.0095
LEU 56
0.0022
GLN 57
0.0095
ILE 58
0.0126
ASN 59
0.0114
SER 60
0.0121
ARG 61
0.0124
TRP 62
0.0068
TRP 63
0.0063
CYS 64
0.0099
ASN 65
0.0186
ASP 66
0.0213
GLY 67
0.0297
ARG 68
0.0341
THR 69
0.0160
PRO 70
0.0248
GLY 71
0.0104
SER 72
0.0105
ARG 73
0.0099
ASN 74
0.0119
LEU 75
0.0195
CYS 76
0.0210
ASN 77
0.0484
ILE 78
0.0140
PRO 79
0.0289
CYS 80
0.0218
SER 81
0.0284
ALA 82
0.0279
LEU 83
0.0216
LEU 84
0.0229
SER 85
0.0205
SER 86
0.0157
ASP 87
0.0212
ILE 88
0.0177
THR 89
0.0221
ALA 90
0.0188
SER 91
0.0172
VAL 92
0.0207
ASN 93
0.0254
CYS 94
0.0227
ALA 95
0.0236
LYS 96
0.0315
LYS 97
0.0314
ILE 98
0.0233
VAL 99
0.0232
SER 100
0.0282
ASP 101
0.0238
GLY 102
0.0181
ASN 103
0.0040
GLY 104
0.0131
MET 105
0.0177
ASN 106
0.0197
ALA 107
0.0149
TRP 108
0.0164
VAL 109
0.0254
ALA 110
0.0225
TRP 111
0.0238
ARG 112
0.0303
ASN 113
0.0306
ARG 114
0.0259
CYS 115
0.0232
LYS 116
0.0314
GLY 117
0.0673
THR 118
0.0167
ASP 119
0.0166
VAL 120
0.0180
GLN 121
0.0104
ALA 122
0.0139
TRP 123
0.0161
ILE 124
0.0169
ARG 125
0.0097
GLY 126
0.0254
CYS 127
0.0230
ARG 128
0.0316
LEU 129
0.0348
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.