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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 = 0.2773
ALA 1
0.0324
SER 2
0.0543
SER 3
0.0276
THR 4
0.0545
ASN 5
0.1949
LEU 6
0.0276
LYS 7
0.0602
ASP 8
0.0642
VAL 9
0.0739
LEU 10
0.0636
ALA 11
0.0675
ALA 12
0.0743
LEU 13
0.1459
ILE 14
0.0693
PRO 15
0.0322
LYS 16
0.0978
GLU 17
0.0712
GLN 18
0.0818
ALA 19
0.0345
ARG 20
0.0355
ILE 21
0.0251
LYS 22
0.0394
THR 23
0.0337
PHE 24
0.0636
ARG 25
0.0888
GLN 26
0.0594
GLN 27
0.0384
HIS 28
0.0274
GLY 29
0.0383
GLY 30
0.0815
THR 31
0.0831
ALA 32
0.0763
LEU 33
0.0790
GLY 34
0.1680
GLN 35
0.0501
ILE 36
0.1051
THR 37
0.0209
VAL 38
0.0446
ASP 39
0.1922
MET 40
0.0635
SER 41
0.0299
TYR 42
0.0752
GLY 43
0.0686
GLY 44
0.1493
MET 45
0.0813
ARG 46
0.0598
GLY 47
0.0890
MET 48
0.1380
LYS 49
0.1074
GLY 50
0.0839
LEU 51
0.0926
VAL 52
0.1258
TYR 53
0.0478
GLU 54
0.0422
THR 55
0.0425
SER 56
0.0464
VAL 57
0.0349
LEU 58
0.0374
ASP 59
0.0255
PRO 60
0.0324
ASP 61
0.0527
GLU 62
0.0337
GLY 63
0.0271
ILE 64
0.0284
ARG 65
0.0355
PHE 66
0.0432
ARG 67
0.0413
GLY 68
0.0304
PHE 69
0.0253
SER 70
0.0431
ILE 71
0.0260
PRO 72
0.0300
GLU 73
0.0123
CYS 74
0.0148
GLN 75
0.0159
LYS 76
0.0291
LEU 77
0.0311
LEU 78
0.0277
PRO 79
0.0306
LYS 80
0.0316
GLY 81
0.0225
GLY 82
0.0301
GLY 84
0.0420
GLY 85
0.0326
GLU 86
0.0269
PRO 87
0.0279
LEU 88
0.0255
PRO 89
0.0279
GLU 90
0.0331
GLY 91
0.0301
LEU 92
0.0258
PHE 93
0.0238
TRP 94
0.0235
LEU 95
0.0255
LEU 96
0.0295
VAL 97
0.0291
THR 98
0.0489
GLY 99
0.0467
GLN 100
0.0310
ILE 101
0.0257
PRO 102
0.0223
THR 103
0.0203
GLY 104
0.0143
ALA 105
0.0138
GLN 106
0.0135
VAL 107
0.0243
SER 108
0.0205
TRP 109
0.0254
LEU 110
0.0403
SER 111
0.0294
LYS 112
0.0306
GLU 113
0.0477
TRP 114
0.0369
ALA 115
0.0310
LYS 116
0.0368
ARG 117
0.0228
ALA 118
0.0159
ALA 119
0.0335
LEU 120
0.0278
PRO 121
0.0260
SER 122
0.0169
HIS 123
0.0312
VAL 124
0.0280
VAL 125
0.0175
THR 126
0.0988
MET 127
0.0510
LEU 128
0.0113
ASP 129
0.0253
ASN 130
0.0953
PHE 131
0.0314
PRO 132
0.0485
THR 133
0.0378
ASN 134
0.0763
LEU 135
0.0152
HIS 136
0.0239
PRO 137
0.0298
MET 138
0.0250
SER 139
0.0100
GLN 140
0.0152
LEU 141
0.0210
SER 142
0.0182
ALA 143
0.0308
ALA 144
0.0326
ILE 145
0.0382
THR 146
0.0439
ALA 147
0.0543
LEU 148
0.0488
ASN 149
0.0434
SER 150
0.0571
GLU 151
0.0439
SER 152
0.0229
ASN 153
0.0300
PHE 154
0.0179
ALA 155
0.0108
ARG 156
0.0322
ALA 157
0.0255
TYR 158
0.0262
ALA 159
0.0461
GLU 160
0.0295
GLY 161
0.1011
ILE 162
0.0406
LEU 163
0.0879
ARG 164
0.1180
THR 165
0.0577
LYS 166
0.0386
TYR 167
0.0445
TRP 168
0.0470
GLU 169
0.0288
MET 170
0.0284
VAL 171
0.0207
TYR 172
0.0280
GLU 173
0.0204
SER 174
0.0243
ALA 175
0.0238
MET 176
0.0210
ASP 177
0.0183
LEU 178
0.0255
ILE 179
0.0112
ALA 180
0.0152
LYS 181
0.0279
LEU 182
0.0211
PRO 183
0.0188
CYS 184
0.0197
VAL 185
0.0231
ALA 186
0.0306
ALA 187
0.0300
LYS 188
0.0289
ILE 189
0.0315
TYR 190
0.0319
ARG 191
0.0151
ASN 192
0.0449
LEU 193
0.0595
TYR 194
0.0439
ARG 195
0.0641
ALA 196
0.2773
GLY 197
0.0501
SER 198
0.0722
SER 199
0.0742
ILE 200
0.0078
GLY 201
0.0139
ALA 202
0.0245
ILE 203
0.0176
ASP 204
0.0161
SER 205
0.0226
LYS 206
0.0103
LEU 207
0.0102
ASP 208
0.0227
TRP 209
0.0199
SER 210
0.0167
HIS 211
0.0136
ASN 212
0.0095
PHE 213
0.0072
THR 214
0.0081
ASN 215
0.0074
MET 216
0.0073
LEU 217
0.0106
GLY 218
0.0286
TYR 219
0.0301
THR 220
0.0416
ASP 221
0.0501
ALA 222
0.0494
GLN 223
0.0559
PHE 224
0.0352
THR 225
0.0271
GLU 226
0.0305
LEU 227
0.0274
MET 228
0.0222
ARG 229
0.0227
LEU 230
0.0185
TYR 231
0.0114
LEU 232
0.0172
THR 233
0.0147
ILE 234
0.0104
HIS 235
0.0186
SER 236
0.0249
ASP 237
0.0197
HIS 238
0.0360
GLU 239
0.0333
GLY 240
0.0205
GLY 241
0.0205
ASN 242
0.0148
VAL 243
0.0233
SER 244
0.0126
ALA 245
0.0221
HIS 246
0.0315
THR 247
0.0251
SER 248
0.0238
HIS 249
0.0344
LEU 250
0.0928
VAL 251
0.0379
GLY 252
0.0150
SER 253
0.0355
ALA 254
0.0237
LEU 255
0.0196
SER 256
0.0121
ASP 257
0.0114
PRO 258
0.0162
TYR 259
0.0303
LEU 260
0.0347
SER 261
0.0216
PHE 262
0.0187
ALA 263
0.0302
ALA 264
0.0201
ALA 265
0.0121
MET 266
0.0090
ASN 267
0.0093
GLY 268
0.0094
LEU 269
0.0106
ALA 270
0.0203
GLY 271
0.0209
PRO 272
0.0388
LEU 273
0.0178
HIS 274
0.0099
GLY 275
0.0364
LEU 276
0.0285
ALA 277
0.0219
ASN 278
0.0148
GLN 279
0.0160
GLU 280
0.0337
VAL 281
0.0225
LEU 282
0.0233
GLY 283
0.0453
TRP 284
0.0305
LEU 285
0.0280
ALA 286
0.0356
GLN 287
0.0605
LEU 288
0.0400
GLN 289
0.0320
LYS 290
0.0597
ALA 291
0.0424
ALA 295
0.0407
GLY 296
0.0606
ALA 297
0.0270
ASP 298
0.0310
ALA 299
0.0193
SER 300
0.0099
LEU 301
0.0205
ARG 302
0.0185
ASP 303
0.0201
TYR 304
0.0241
ILE 305
0.0104
TRP 306
0.0221
ASN 307
0.0452
THR 308
0.0353
LEU 309
0.0161
ASN 310
0.0173
SER 311
0.0195
GLY 312
0.0277
ARG 313
0.0637
VAL 314
0.0145
VAL 315
0.0145
PRO 316
0.0235
GLY 317
0.0136
TYR 318
0.0139
GLY 319
0.0165
HIS 320
0.0088
ALA 321
0.0372
VAL 322
0.0263
LEU 323
0.0118
ARG 324
0.0236
LYS 325
0.0257
THR 326
0.0249
ASP 327
0.0280
PRO 328
0.0221
ARG 329
0.0095
TYR 330
0.0106
THR 331
0.0137
CYS 332
0.0046
GLN 333
0.0125
ARG 334
0.0193
GLU 335
0.0074
PHE 336
0.0194
ALA 337
0.0114
LEU 338
0.0181
LYS 339
0.0677
HIS 340
0.0216
LEU 341
0.0143
PRO 342
0.0192
GLY 343
0.0608
ASP 344
0.0292
PRO 345
0.0619
MET 346
0.0483
PHE 347
0.0312
LYS 348
0.0308
LEU 349
0.0495
VAL 350
0.0491
ALA 351
0.0512
GLN 352
0.0512
LEU 353
0.0337
TYR 354
0.0462
LYS 355
0.0399
ILE 356
0.0210
VAL 357
0.0151
PRO 358
0.0140
ASN 359
0.0215
VAL 360
0.0223
LEU 361
0.0198
LEU 362
0.0148
GLU 363
0.0456
GLN 364
0.0590
GLY 365
0.0553
ALA 366
0.0461
ALA 367
0.0360
ALA 368
0.0208
ASN 369
0.0126
PRO 370
0.0227
TRP 371
0.0205
PRO 372
0.0148
ASN 373
0.0162
VAL 374
0.0147
ASP 375
0.0156
ALA 376
0.0110
HIS 377
0.0121
SER 378
0.0135
GLY 379
0.0118
VAL 380
0.0137
LEU 381
0.0203
LEU 382
0.0123
GLN 383
0.0204
TYR 384
0.0217
TYR 385
0.0331
GLY 386
0.0469
MET 387
0.0416
THR 388
0.0496
GLU 389
0.0510
MET 390
0.0364
ASN 391
0.0457
TYR 392
0.0490
TYR 393
0.0431
THR 394
0.0440
VAL 395
0.0361
LEU 396
0.0364
PHE 397
0.0307
GLY 398
0.0290
VAL 399
0.0298
SER 400
0.0251
ARG 401
0.0203
ALA 402
0.0196
LEU 403
0.0232
GLY 404
0.0195
VAL 405
0.0136
LEU 406
0.0102
ALA 407
0.0184
GLN 408
0.0142
LEU 409
0.0139
ILE 410
0.0348
TRP 411
0.0472
SER 412
0.0377
ARG 413
0.0462
ALA 414
0.0582
LEU 415
0.0604
GLY 416
0.0611
PHE 417
0.0943
PRO 418
0.1107
LEU 419
0.0477
GLU 420
0.1108
ARG 421
0.1400
PRO 422
0.1225
LYS 423
0.1166
SER 424
0.0462
MET 425
0.0510
SER 426
0.1401
THR 427
0.0477
ASP 428
0.0542
GLY 429
0.1107
LEU 430
0.0669
ILE 431
0.0287
ALA 432
0.0597
LEU 433
0.0691
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.