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 = 0.3243
HIS 88
0.1688
HIS 89
0.1779
HIS 90
0.2475
HIS 91
0.1900
HIS 92
0.1494
HIS 93
0.0911
SER 94
0.0465
SER 95
0.0210
SER 96
0.0553
VAL 97
0.0576
PRO 98
0.0732
SER 99
0.0510
GLN 100
0.0203
LYS 101
0.0160
THR 102
0.0150
TYR 103
0.0112
GLN 104
0.0181
GLY 105
0.0207
SER 106
0.0369
TYR 107
0.0309
GLY 108
0.0344
PHE 109
0.0212
ARG 110
0.0302
LEU 111
0.0432
GLY 112
0.0485
PHE 113
0.0383
LEU 114
0.0524
HIS 115
0.0527
SER 116
0.0569
GLY 117
0.0729
THR 118
0.0759
ALA 119
0.0889
LYS 120
0.0764
SER 121
0.0702
VAL 122
0.0566
THR 123
0.0224
CYS 124
0.0237
THR 125
0.0323
TYR 126
0.0277
SER 127
0.0354
PRO 128
0.0324
ALA 129
0.0259
LEU 130
0.0152
ASN 131
0.0145
LYS 132
0.0091
MET 133
0.0148
PHE 134
0.0138
CYS 135
0.0089
GLN 136
0.0147
LEU 137
0.0273
ALA 138
0.0323
LYS 139
0.0243
THR 140
0.0294
CYS 141
0.0249
PRO 142
0.0362
VAL 143
0.0468
GLN 144
0.0626
LEU 145
0.0378
TRP 146
0.0334
VAL 147
0.0307
ASP 148
0.0491
SER 149
0.0488
THR 150
0.0391
PRO 151
0.0350
PRO 152
0.0492
PRO 153
0.0411
GLY 154
0.0411
THR 155
0.0215
ARG 156
0.0356
VAL 157
0.0277
ARG 158
0.0155
ALA 159
0.0105
MET 160
0.0107
ALA 161
0.0149
ILE 162
0.0259
TYR 163
0.0325
LYS 164
0.0474
GLN 165
0.0669
SER 166
0.1482
GLN 167
0.1721
HIS 168
0.0911
MET 169
0.0878
THR 170
0.0704
GLU 171
0.0787
VAL 172
0.0423
VAL 173
0.0213
ARG 174
0.0209
ARG 175
0.0354
CYS 176
0.0435
PRO 177
0.0559
HIS 178
0.0628
HIS 179
0.0526
GLU 180
0.0533
ARG 181
0.0692
CYS 182
0.0705
SER 183
0.0712
ASP 184
0.0569
SER 185
0.0556
ASP 186
0.0560
GLY 187
0.0683
LEU 188
0.0454
ALA 189
0.0411
PRO 190
0.0484
PRO 191
0.0515
GLN 192
0.0384
HIS 193
0.0284
LEU 194
0.0244
ILE 195
0.0216
ARG 196
0.0296
VAL 197
0.0311
GLU 198
0.0356
GLY 199
0.0455
ASN 200
0.0317
LEU 201
0.0425
ARG 202
0.0348
VAL 203
0.0243
GLU 204
0.0266
TYR 205
0.0312
LEU 206
0.0348
ASP 207
0.0046
ASP 208
0.1101
ARG 209
0.2341
ASN 210
0.3243
THR 211
0.0921
PHE 212
0.1074
ARG 213
0.0436
HIS 214
0.0153
SER 215
0.0273
VAL 216
0.0185
VAL 217
0.0086
VAL 218
0.0219
PRO 219
0.0277
TYR 220
0.0158
GLU 221
0.0101
PRO 222
0.0138
PRO 223
0.0181
GLU 224
0.0965
VAL 225
0.1859
GLY 226
0.1102
SER 227
0.0538
ASP 228
0.0772
CYS 229
0.0394
THR 230
0.0287
THR 231
0.0460
ILE 232
0.0419
HIS 233
0.0374
TYR 234
0.0341
ASN 235
0.0310
TYR 236
0.0208
MET 237
0.0325
CYS 238
0.0330
ASN 239
0.0322
ASN 239
0.0326
SER 240
0.0346
SER 240
0.0297
SER 241
0.0449
SER 241
0.0390
CYS 242
0.0471
CYS 242
0.0445
MET 243
0.0538
MET 243
0.0504
GLY 244
0.0464
GLY 244
0.0473
GLY 245
0.0342
GLY 245
0.0349
MET 246
0.0212
MET 246
0.0248
ASN 247
0.0381
ARG 248
0.0365
ARG 249
0.0290
PRO 250
0.0237
ILE 251
0.0211
LEU 252
0.0235
THR 253
0.0226
ILE 254
0.0241
ILE 255
0.0310
THR 256
0.0307
LEU 257
0.0188
GLU 258
0.0169
ASP 259
0.0552
SER 260
0.0819
SER 261
0.2519
GLY 262
0.1599
ASN 263
0.1036
LEU 264
0.0319
LEU 265
0.0205
GLY 266
0.0070
ARG 267
0.0243
ASN 268
0.0249
SER 269
0.0233
PHE 270
0.0251
GLU 271
0.0194
VAL 272
0.0184
ARG 273
0.0245
VAL 274
0.0224
CYS 275
0.0315
ALA 276
0.0330
CYS 277
0.0449
PRO 278
0.0342
GLY 279
0.0597
ARG 280
0.0841
ASP 281
0.0715
ARG 282
0.0581
ARG 283
0.0911
THR 284
0.1236
GLU 285
0.0722
GLU 286
0.0554
GLU 287
0.1123
ASN 288
0.0955
LEU 289
0.0371
ARG 290
0.0742
LYS 291
0.0174
LYS 292
0.1793
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.