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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 = 0.1207
ALA 1
0.1059
SER 2
0.0489
SER 3
0.0478
THR 4
0.0470
ASN 5
0.0468
LEU 6
0.0460
LYS 7
0.0461
ASP 8
0.0466
VAL 9
0.0460
LEU 10
0.0457
ALA 11
0.0462
ALA 12
0.0463
LEU 13
0.0457
ILE 14
0.0458
PRO 15
0.0465
LYS 16
0.0461
GLU 17
0.0457
GLN 18
0.0462
ALA 19
0.0467
ARG 20
0.0462
ILE 21
0.0463
LYS 22
0.0472
THR 23
0.0473
PHE 24
0.0470
ARG 25
0.0475
GLN 26
0.0483
GLN 27
0.0484
HIS 28
0.0481
GLY 29
0.0481
GLY 30
0.0491
THR 31
0.0489
ALA 32
0.0493
LEU 33
0.0466
GLY 34
0.0473
GLN 35
0.0480
ILE 36
0.0479
THR 37
0.0491
VAL 38
0.0495
ASP 39
0.0500
MET 40
0.0486
SER 41
0.0477
TYR 42
0.0486
GLY 43
0.0490
GLY 44
0.0479
MET 45
0.0474
ARG 46
0.0486
GLY 47
0.0486
MET 48
0.0472
LYS 49
0.0467
GLY 50
0.0473
LEU 51
0.0462
VAL 52
0.0458
TYR 53
0.0453
GLU 54
0.0451
THR 55
0.0449
SER 56
0.0452
VAL 57
0.0455
LEU 58
0.0461
ASP 59
0.0463
PRO 60
0.0471
ASP 61
0.0470
GLU 62
0.0466
GLY 63
0.0466
ILE 64
0.0460
ARG 65
0.0454
PHE 66
0.0451
ARG 67
0.0449
GLY 68
0.0451
PHE 69
0.0452
SER 70
0.0457
ILE 71
0.0462
PRO 72
0.0465
GLU 73
0.0460
CYS 74
0.0459
GLN 75
0.0466
LYS 76
0.0468
LEU 77
0.0462
LEU 78
0.0461
PRO 79
0.0468
LYS 80
0.0476
GLY 81
0.0482
GLY 82
0.0490
GLY 84
0.0493
GLY 85
0.0487
GLU 86
0.0479
PRO 87
0.0470
LEU 88
0.0467
PRO 89
0.0461
GLU 90
0.0460
GLY 91
0.0459
LEU 92
0.0455
PHE 93
0.0453
TRP 94
0.0454
LEU 95
0.0451
LEU 96
0.0449
VAL 97
0.0449
THR 98
0.0451
GLY 99
0.0449
GLN 100
0.0451
ILE 101
0.0455
PRO 102
0.0459
THR 103
0.0466
GLY 104
0.0474
ALA 105
0.0476
GLN 106
0.0467
VAL 107
0.0466
SER 108
0.0475
TRP 109
0.0472
LEU 110
0.0466
SER 111
0.0471
LYS 112
0.0477
GLU 113
0.0469
TRP 114
0.0465
ALA 115
0.0473
LYS 116
0.0473
ARG 117
0.0465
ALA 118
0.0466
ALA 119
0.0466
LEU 120
0.0461
PRO 121
0.0460
SER 122
0.0462
HIS 123
0.0456
VAL 124
0.0455
VAL 125
0.0462
THR 126
0.0460
MET 127
0.0456
LEU 128
0.0460
ASP 129
0.0466
ASN 130
0.0464
PHE 131
0.0463
PRO 132
0.0469
THR 133
0.0476
ASN 134
0.0477
LEU 135
0.0469
HIS 136
0.0471
PRO 137
0.0467
MET 138
0.0463
SER 139
0.0460
GLN 140
0.0458
LEU 141
0.0456
SER 142
0.0453
ALA 143
0.0452
ALA 144
0.0452
ILE 145
0.0450
THR 146
0.0449
ALA 147
0.0449
LEU 148
0.0451
ASN 149
0.0449
SER 150
0.0452
GLU 151
0.0454
SER 152
0.0453
ASN 153
0.0458
PHE 154
0.0456
ALA 155
0.0456
ARG 156
0.0461
ALA 157
0.0465
TYR 158
0.0463
ALA 159
0.0467
GLU 160
0.0474
GLY 161
0.0476
ILE 162
0.0473
LEU 163
0.0475
ARG 164
0.0470
THR 165
0.0469
LYS 166
0.0467
TYR 167
0.0461
TRP 168
0.0457
GLU 169
0.0460
MET 170
0.0458
VAL 171
0.0453
TYR 172
0.0453
GLU 173
0.0456
SER 174
0.0452
ALA 175
0.0451
MET 176
0.0454
ASP 177
0.0456
LEU 178
0.0452
ILE 179
0.0454
ALA 180
0.0459
LYS 181
0.0459
LEU 182
0.0457
PRO 183
0.0464
CYS 184
0.0465
VAL 185
0.0460
ALA 186
0.0464
ALA 187
0.0472
LYS 188
0.0470
ILE 189
0.0469
TYR 190
0.0477
ARG 191
0.0483
ASN 192
0.0478
LEU 193
0.0481
TYR 194
0.0491
ARG 195
0.0495
ALA 196
0.0497
GLY 197
0.0485
SER 198
0.0492
SER 199
0.0488
ILE 200
0.0483
GLY 201
0.0489
ALA 202
0.0488
ILE 203
0.0483
ASP 204
0.0490
SER 205
0.0487
LYS 206
0.0494
LEU 207
0.0486
ASP 208
0.0476
TRP 209
0.0469
SER 210
0.0473
HIS 211
0.0482
ASN 212
0.0480
PHE 213
0.0475
THR 214
0.0484
ASN 215
0.0491
MET 216
0.0483
LEU 217
0.0484
GLY 218
0.0496
TYR 219
0.0501
THR 220
0.0510
ASP 221
0.0513
ALA 222
0.0508
GLN 223
0.0505
PHE 224
0.0498
THR 225
0.0490
GLU 226
0.0488
LEU 227
0.0485
MET 228
0.0478
ARG 229
0.0473
LEU 230
0.0472
TYR 231
0.0471
LEU 232
0.0464
THR 233
0.0461
ILE 234
0.0463
HIS 235
0.0462
SER 236
0.0456
ASP 237
0.0454
HIS 238
0.0457
GLU 239
0.0456
GLY 240
0.0455
GLY 241
0.0462
ASN 242
0.0462
VAL 243
0.0462
SER 244
0.0456
ALA 245
0.0454
HIS 246
0.0457
THR 247
0.0456
SER 248
0.0451
HIS 249
0.0453
LEU 250
0.0457
VAL 251
0.0454
GLY 252
0.0452
SER 253
0.0457
ALA 254
0.0459
LEU 255
0.0457
SER 256
0.0452
ASP 257
0.0451
PRO 258
0.0449
TYR 259
0.0448
LEU 260
0.0449
SER 261
0.0449
PHE 262
0.0449
ALA 263
0.0450
ALA 264
0.0453
ALA 265
0.0453
MET 266
0.0455
ASN 267
0.0458
GLY 268
0.0461
LEU 269
0.0462
ALA 270
0.0465
GLY 271
0.0471
PRO 272
0.0481
LEU 273
0.0482
HIS 274
0.0472
GLY 275
0.0472
LEU 276
0.0482
ALA 277
0.0486
ASN 278
0.0487
GLN 279
0.0493
GLU 280
0.0501
VAL 281
0.0507
LEU 282
0.0509
GLY 283
0.0517
TRP 284
0.0525
LEU 285
0.0528
ALA 286
0.0533
GLN 287
0.0544
LEU 288
0.0549
GLN 289
0.0551
LYS 290
0.0567
ALA 291
0.0572
ALA 295
0.0575
GLY 296
0.0579
ALA 297
0.0577
ASP 298
0.0567
ALA 299
0.0583
SER 300
0.0582
LEU 301
0.0563
ARG 302
0.0564
ASP 303
0.0578
TYR 304
0.0569
ILE 305
0.0553
TRP 306
0.0565
ASN 307
0.0573
THR 308
0.0556
LEU 309
0.0551
ASN 310
0.0569
SER 311
0.0570
GLY 312
0.0557
ARG 313
0.0544
VAL 314
0.0530
VAL 315
0.0523
PRO 316
0.0510
GLY 317
0.0501
TYR 318
0.0503
GLY 319
0.0501
HIS 320
0.0490
ALA 321
0.0490
VAL 322
0.0482
LEU 323
0.0479
ARG 324
0.0484
LYS 325
0.0485
THR 326
0.0485
ASP 327
0.0477
PRO 328
0.0475
ARG 329
0.0473
TYR 330
0.0484
THR 331
0.0486
CYS 332
0.0480
GLN 333
0.0488
ARG 334
0.0498
GLU 335
0.0495
PHE 336
0.0498
ALA 337
0.0509
LEU 338
0.0516
LYS 339
0.0512
HIS 340
0.0516
LEU 341
0.0524
PRO 342
0.0531
GLY 343
0.0547
ASP 344
0.0539
PRO 345
0.0548
MET 346
0.0534
PHE 347
0.0525
LYS 348
0.0537
LEU 349
0.0537
VAL 350
0.0522
ALA 351
0.0523
GLN 352
0.0536
LEU 353
0.0529
TYR 354
0.0519
LYS 355
0.0531
ILE 356
0.0540
VAL 357
0.0531
PRO 358
0.0522
ASN 359
0.0535
VAL 360
0.0546
LEU 361
0.0533
LEU 362
0.0532
GLU 363
0.0548
GLN 364
0.0552
GLY 365
0.0542
ALA 366
0.0529
ALA 367
0.0518
ALA 368
0.0507
ASN 369
0.0498
PRO 370
0.0507
TRP 371
0.0499
PRO 372
0.0496
ASN 373
0.0484
VAL 374
0.0480
ASP 375
0.0485
ALA 376
0.0496
HIS 377
0.0494
SER 378
0.0489
GLY 379
0.0496
VAL 380
0.0507
LEU 381
0.0501
LEU 382
0.0495
GLN 383
0.0507
TYR 384
0.0515
TYR 385
0.0510
GLY 386
0.0511
MET 387
0.0499
THR 388
0.0505
GLU 389
0.0495
MET 390
0.0492
ASN 391
0.0484
TYR 392
0.0478
TYR 393
0.0478
THR 394
0.0470
VAL 395
0.0465
LEU 396
0.0467
PHE 397
0.0464
GLY 398
0.0458
VAL 399
0.0458
SER 400
0.0458
ARG 401
0.0455
ALA 402
0.0452
LEU 403
0.0451
GLY 404
0.0450
VAL 405
0.0449
LEU 406
0.0448
ALA 407
0.0448
GLN 408
0.0449
LEU 409
0.0449
ILE 410
0.0450
TRP 411
0.0451
SER 412
0.0453
ARG 413
0.0455
ALA 414
0.0456
LEU 415
0.0458
GLY 416
0.0462
PHE 417
0.0461
PRO 418
0.0466
LEU 419
0.0466
GLU 420
0.0466
ARG 421
0.1207
PRO 422
0.0603
LYS 423
0.0569
SER 424
0.0119
MET 425
0.0197
SER 426
0.0087
THR 427
0.0074
ASP 428
0.0074
GLY 429
0.0123
LEU 430
0.0126
ILE 431
0.0059
ALA 432
0.0171
LEU 433
0.0224
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.