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 = 0.4003
GLY 5
0.0527
ILE 6
0.0477
ARG 7
0.0475
ALA 8
0.0414
ALA 9
0.0372
THR 10
0.0393
SER 11
0.0318
GLN 12
0.0341
GLU 13
0.0330
ILE 14
0.0228
ASN 15
0.0234
GLU 16
0.0301
LEU 17
0.0198
THR 18
0.0171
TYR 19
0.0239
TYR 20
0.0226
THR 21
0.0160
THR 22
0.0216
LEU 23
0.0230
SER 24
0.0160
ALA 25
0.0172
ASN 26
0.0202
SER 27
0.0148
TYR 28
0.0150
CYS 29
0.0215
ARG 30
0.0200
THR 31
0.0203
VAL 32
0.0143
ILE 33
0.0058
PRO 34
0.0067
GLY 35
0.0090
ALA 36
0.0050
THR 37
0.0202
TRP 38
0.0285
ASP 39
0.0332
CYS 40
0.0366
ILE 41
0.0445
HIS 42
0.0409
CYS 43
0.0366
ASP 44
0.0455
ALA 45
0.0429
THR 46
0.0372
GLU 47
0.0392
ASP 48
0.0426
LEU 49
0.0361
LYS 50
0.0287
ILE 51
0.0155
ILE 52
0.0140
LYS 53
0.0173
THR 54
0.0084
TRP 55
0.0047
SER 56
0.0099
THR 57
0.0212
LEU 58
0.0294
ILE 59
0.0315
TYR 60
0.0229
ASP 61
0.0184
THR 62
0.0127
ASN 63
0.0075
ALA 64
0.0030
MET 65
0.0082
VAL 66
0.0174
ALA 67
0.0230
ARG 68
0.0332
GLY 69
0.0427
ASP 70
0.0511
SER 71
0.0590
GLU 72
0.0558
LYS 73
0.0525
THR 74
0.0505
ILE 75
0.0380
TYR 76
0.0382
ILE 77
0.0226
VAL 78
0.0158
PHE 79
0.0093
ARG 80
0.0064
GLY 81
0.0066
SER 82
0.0079
SER 83
0.0118
SER 84
0.0093
ILE 85
0.0058
ARG 86
0.0095
ASN 87
0.0145
TRP 88
0.0157
ILE 89
0.0171
ALA 90
0.0246
ASP 91
0.0294
LEU 92
0.0276
THR 93
0.0157
PHE 94
0.0158
VAL 95
0.0183
PRO 96
0.0186
VAL 97
0.0268
SER 98
0.0383
TYR 99
0.0421
PRO 100
0.0646
PRO 101
0.0872
VAL 102
0.0794
SER 103
0.0826
GLY 104
0.0689
THR 105
0.0331
LYS 106
0.0249
VAL 107
0.0189
HIS 108
0.0118
LYS 109
0.0144
GLY 110
0.0130
PHE 111
0.0097
LEU 112
0.0134
ASP 113
0.0227
SER 114
0.0166
TYR 115
0.0150
GLY 116
0.0232
GLU 117
0.0268
VAL 118
0.0260
GLN 119
0.0264
ASN 120
0.0265
GLU 121
0.0167
LEU 122
0.0407
VAL 123
0.0885
ALA 124
0.0846
THR 125
0.0986
VAL 126
0.1120
LEU 127
0.2214
ASP 128
0.2414
GLN 129
0.2136
PHE 130
0.2410
LYS 131
0.4003
GLN 132
0.3948
TYR 133
0.2399
PRO 134
0.2880
SER 135
0.1740
TYR 136
0.0970
LYS 137
0.0845
VAL 138
0.0600
ALA 139
0.0411
VAL 140
0.0222
THR 141
0.0152
GLY 142
0.0110
HIS 143
0.0074
SER 144
0.0037
LEU 145
0.0036
GLY 146
0.0074
GLY 147
0.0077
ALA 148
0.0091
THR 149
0.0115
ALA 150
0.0148
LEU 151
0.0197
LEU 152
0.0259
CYS 153
0.0277
ALA 154
0.0291
LEU 155
0.0413
ASP 156
0.0532
LEU 157
0.0596
TYR 158
0.0505
GLN 159
0.0793
ARG 160
0.1000
GLU 161
0.0992
GLU 162
0.1075
GLY 163
0.0939
LEU 164
0.0662
SER 165
0.0477
SER 166
0.0237
SER 167
0.0300
ASN 168
0.0445
LEU 169
0.0328
PHE 170
0.0213
LEU 171
0.0210
TYR 172
0.0142
THR 173
0.0115
GLN 174
0.0072
GLY 175
0.0036
GLN 176
0.0061
PRO 177
0.0076
ARG 178
0.0107
VAL 179
0.0127
GLY 180
0.0155
ASN 181
0.0122
PRO 182
0.0231
ALA 183
0.0243
PHE 184
0.0288
ALA 185
0.0315
ASN 186
0.0424
TYR 187
0.0454
VAL 188
0.0388
VAL 189
0.0389
SER 190
0.0476
THR 191
0.0414
GLY 192
0.0314
ILE 193
0.0246
PRO 194
0.0138
TYR 195
0.0205
ARG 196
0.0135
ARG 197
0.0126
THR 198
0.0108
VAL 199
0.0083
ASN 200
0.0069
GLU 201
0.0122
ARG 202
0.0145
ASP 203
0.0089
ILE 204
0.0117
VAL 205
0.0059
PRO 206
0.0096
HIS 207
0.0132
LEU 208
0.0099
PRO 209
0.0092
PRO 210
0.0138
ALA 211
0.0170
ALA 212
0.0173
PHE 213
0.0119
GLY 214
0.0132
PHE 215
0.0122
LEU 216
0.0179
HIS 217
0.0191
ALA 218
0.0266
GLY 219
0.0254
SER 220
0.0254
GLU 221
0.0186
TYR 222
0.0187
TRP 223
0.0168
ILE 224
0.0162
THR 225
0.0231
ASP 226
0.0237
ASN 227
0.0178
SER 228
0.0242
PRO 229
0.0285
GLU 230
0.0241
THR 231
0.0284
VAL 232
0.0268
GLN 233
0.0317
VAL 234
0.0332
CYS 235
0.0345
THR 236
0.0404
SER 237
0.0400
ASP 238
0.0368
LEU 239
0.0335
GLU 240
0.0286
THR 241
0.0340
SER 242
0.0349
ASP 243
0.0365
CYS 244
0.0275
SER 245
0.0230
ASN 246
0.0265
SER 247
0.0317
ILE 248
0.0288
VAL 249
0.0284
PRO 250
0.0295
PHE 251
0.0285
THR 252
0.0211
SER 253
0.0157
VAL 254
0.0143
LEU 255
0.0128
ASP 256
0.0071
HIS 257
0.0046
LEU 258
0.0087
SER 259
0.0086
TYR 260
0.0086
PHE 261
0.0119
GLY 262
0.0125
ILE 263
0.0175
ASN 264
0.0163
THR 265
0.0120
GLY 266
0.0120
LEU 267
0.0174
CYS 268
0.0208
SER 269
0.0218
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.