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 = 0.0631
ILE 1
0.0497
PRO 2
0.0530
GLU 3
0.0602
TYR 4
0.0420
VAL 5
0.0186
ASP 6
0.0149
TRP 7
0.0104
ARG 8
0.0117
GLN 9
0.0102
LYS 10
0.0143
GLY 11
0.0204
ALA 12
0.0164
VAL 13
0.0095
THR 14
0.0088
PRO 15
0.0087
VAL 16
0.0152
LYS 17
0.0051
ASN 18
0.0085
GLN 19
0.0081
GLY 20
0.0127
SER 21
0.0251
CYS 22
0.0151
GLY 23
0.0163
SER 24
0.0106
TRP 26
0.0138
ALA 27
0.0106
PHE 28
0.0044
SER 29
0.0060
ALA 30
0.0080
VAL 31
0.0084
VAL 32
0.0028
THR 33
0.0029
ILE 34
0.0024
GLU 35
0.0063
GLY 36
0.0120
ILE 37
0.0121
ILE 38
0.0108
LYS 39
0.0222
ILE 40
0.0278
ARG 41
0.0277
THR 42
0.0289
GLY 43
0.0373
ASN 44
0.0297
LEU 45
0.0244
ASN 46
0.0160
GLN 47
0.0143
TYR 48
0.0156
SER 49
0.0147
GLU 50
0.0085
GLN 51
0.0032
GLU 52
0.0119
LEU 53
0.0125
LEU 54
0.0117
ASP 55
0.0130
CYS 56
0.0161
ASP 57
0.0178
ARG 58
0.0219
ARG 59
0.0226
SER 60
0.0234
TYR 61
0.0267
GLY 62
0.0156
CYS 63
0.0118
ASN 64
0.0291
GLY 65
0.0271
GLY 66
0.0217
TYR 67
0.0186
PRO 68
0.0084
TRP 69
0.0091
SER 70
0.0118
ALA 71
0.0113
LEU 72
0.0115
GLN 73
0.0170
LEU 74
0.0169
VAL 75
0.0181
ALA 76
0.0215
GLN 77
0.0306
TYR 78
0.0304
GLY 79
0.0244
ILE 80
0.0236
HIS 81
0.0232
TYR 82
0.0226
ARG 83
0.0164
ASN 84
0.0189
THR 85
0.0155
TYR 86
0.0056
PRO 87
0.0100
TYR 88
0.0098
GLU 89
0.0127
GLY 90
0.0120
VAL 91
0.0092
GLN 92
0.0061
ARG 93
0.0196
TYR 94
0.0428
CYS 95
0.0337
ARG 96
0.0258
SER 97
0.0207
ARG 98
0.0430
GLU 99
0.0367
LYS 100
0.0081
GLY 101
0.0164
PRO 102
0.0502
TYR 103
0.0424
ALA 104
0.0324
ALA 105
0.0254
LYS 106
0.0182
THR 107
0.0125
ASP 108
0.0245
GLY 109
0.0254
VAL 110
0.0172
ARG 111
0.0200
GLN 112
0.0183
VAL 113
0.0199
GLN 114
0.0302
PRO 115
0.0257
TYR 116
0.0297
ASN 117
0.0326
GLN 118
0.0202
GLY 119
0.0184
ALA 120
0.0215
LEU 121
0.0163
LEU 122
0.0041
TYR 123
0.0161
SER 124
0.0090
ILE 125
0.0070
ALA 126
0.0084
ASN 127
0.0113
GLN 128
0.0113
PRO 129
0.0104
VAL 130
0.0079
SER 131
0.0047
VAL 132
0.0127
VAL 133
0.0115
LEU 134
0.0164
GLN 135
0.0270
ALA 136
0.0227
ALA 137
0.0396
GLY 138
0.0407
LYS 139
0.0337
ASP 140
0.0327
PHE 141
0.0171
GLN 142
0.0125
LEU 143
0.0279
TYR 144
0.0299
ARG 145
0.0412
GLY 146
0.0252
GLY 147
0.0192
ILE 148
0.0098
PHE 149
0.0091
VAL 150
0.0068
GLY 151
0.0125
PRO 152
0.0271
CYS 153
0.0257
GLY 154
0.0448
ASN 155
0.0316
LYS 156
0.0429
VAL 157
0.0323
ASP 158
0.0372
HIS 159
0.0255
ALA 160
0.0152
VAL 161
0.0129
ALA 162
0.0119
ALA 163
0.0128
VAL 164
0.0137
GLY 165
0.0146
TYR 166
0.0198
GLY 167
0.0284
PRO 168
0.0264
ASN 169
0.0221
TYR 170
0.0211
ILE 171
0.0187
LEU 172
0.0159
ILE 173
0.0166
LYS 174
0.0148
ASN 175
0.0131
SER 176
0.0114
TRP 177
0.0112
GLY 178
0.0174
THR 179
0.0236
GLY 180
0.0312
TRP 181
0.0229
GLY 182
0.0242
GLU 183
0.0257
ASN 184
0.0289
GLY 185
0.0188
TYR 186
0.0159
ILE 187
0.0133
ARG 188
0.0158
ILE 189
0.0131
LYS 190
0.0172
ARG 191
0.0132
GLY 192
0.0205
THR 193
0.0386
GLY 194
0.0631
ASN 195
0.0523
SER 196
0.0414
TYR 197
0.0266
GLY 198
0.0169
VAL 199
0.0197
CYS 200
0.0185
GLY 201
0.0144
LEU 202
0.0141
TYR 203
0.0159
THR 204
0.0109
SER 205
0.0096
SER 206
0.0082
PHE 207
0.0072
TYR 208
0.0084
PRO 209
0.0092
VAL 210
0.0202
LYS 211
0.0174
ASN 212
0.0312
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.