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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 = 0.1045
MET 1
0.0064
ASN 2
0.0066
VAL 3
0.0051
GLY 4
0.0047
ALA 5
0.0056
ARG 6
0.0052
GLY 7
0.0039
ASN 8
0.0040
ALA 9
0.0041
GLY 10
0.0031
LEU 11
0.0028
PHE 12
0.0028
TRP 13
0.0023
ARG 14
0.0022
PHE 15
0.0021
GLY 16
0.0017
PHE 17
0.0016
THR 18
0.0015
LEU 19
0.0014
LEU 20
0.0012
ALA 21
0.0011
LEU 22
0.0010
ILE 23
0.0008
VAL 24
0.0008
TYR 25
0.0008
ARG 26
0.0009
LEU 27
0.0010
GLY 28
0.0011
THR 29
0.0013
TYR 30
0.0016
ILE 31
0.0019
PRO 32
0.0023
ILE 33
0.0025
PRO 34
0.0031
GLY 35
0.0036
VAL 36
0.0034
ASN 37
0.0036
PRO 38
0.0031
SER 39
0.0034
VAL 40
0.0037
VAL 41
0.0033
GLU 42
0.0031
ASP 43
0.0035
ILE 44
0.0037
ILE 45
0.0032
SER 46
0.0032
SER 47
0.0037
HSD 48
0.0034
ALA 49
0.0029
THR 50
0.0031
GLY 51
0.0028
VAL 52
0.0024
LEU 53
0.0023
GLY 54
0.0026
ILE 55
0.0022
PHE 56
0.0019
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0016
SER 60
0.0014
GLY 61
0.0016
GLY 62
0.0018
ALA 63
0.0016
LEU 64
0.0019
GLY 65
0.0024
ARG 66
0.0022
MET 67
0.0023
THR 68
0.0019
ILE 69
0.0017
PHE 70
0.0012
ALA 71
0.0016
LEU 72
0.0014
ASN 73
0.0011
VAL 74
0.0010
MET 75
0.0013
PRO 76
0.0012
TYR 77
0.0011
ILE 78
0.0015
VAL 79
0.0017
SER 80
0.0015
SER 81
0.0017
ILE 82
0.0020
ILE 83
0.0021
VAL 84
0.0020
GLN 85
0.0024
LEU 86
0.0026
LEU 87
0.0026
SER 88
0.0027
VAL 89
0.0029
ALA 90
0.0031
ILE 91
0.0030
PRO 92
0.0032
THR 93
0.0030
LEU 94
0.0027
ASN 95
0.0029
GLU 96
0.0030
MET 97
0.0025
ARG 98
0.0026
GLN 99
0.0031
ASP 100
0.0029
GLY 101
0.0029
GLU 102
0.0026
LEU 103
0.0023
GLY 104
0.0023
ARG 105
0.0022
MET 106
0.0020
LYS 107
0.0018
MET 108
0.0018
SER 109
0.0016
THR 110
0.0014
TYR 111
0.0013
THR 112
0.0013
ARG 113
0.0010
TYR 114
0.0009
LEU 115
0.0010
SER 116
0.0010
VAL 117
0.0009
ALA 118
0.0010
PHE 119
0.0013
CYS 120
0.0013
ILE 121
0.0016
ALA 122
0.0018
GLN 123
0.0019
GLY 124
0.0021
LEU 125
0.0025
VAL 126
0.0028
ILE 127
0.0028
LEU 128
0.0030
LEU 129
0.0035
GLY 130
0.0036
LEU 131
0.0036
GLU 132
0.0040
ARG 133
0.0043
MET 134
0.0044
ASN 135
0.0046
SER 136
0.0054
ASP 137
0.0060
GLU 138
0.0059
VAL 139
0.0050
MET 140
0.0047
VAL 141
0.0041
VAL 142
0.0041
ILE 143
0.0044
ASN 144
0.0046
PRO 145
0.0044
GLY 146
0.0043
ILE 147
0.0040
MET 148
0.0039
PHE 149
0.0036
ARG 150
0.0033
VAL 151
0.0031
VAL 152
0.0030
GLY 153
0.0027
ILE 154
0.0023
SER 155
0.0022
SER 156
0.0021
LEU 157
0.0017
LEU 158
0.0014
ALA 159
0.0015
GLY 160
0.0012
THR 161
0.0009
MET 162
0.0010
PHE 163
0.0010
LEU 164
0.0008
LEU 165
0.0009
TRP 166
0.0012
LEU 167
0.0011
GLY 168
0.0013
GLU 169
0.0015
ARG 170
0.0016
ILE 171
0.0016
ASN 172
0.0019
ALA 173
0.0022
LYS 174
0.0022
GLY 175
0.0018
ILE 176
0.0021
GLY 177
0.0020
ASN 178
0.0018
GLY 179
0.0015
ILE 180
0.0014
SER 181
0.0017
LEU 182
0.0016
ILE 183
0.0013
ILE 184
0.0015
PHE 185
0.0018
VAL 186
0.0015
GLY 187
0.0014
ILE 188
0.0018
ILE 189
0.0020
SER 190
0.0017
GLU 191
0.0020
LEU 192
0.0023
PRO 193
0.0024
SER 194
0.0024
SER 195
0.0026
ILE 196
0.0029
SER 197
0.0029
SER 198
0.0030
VAL 199
0.0033
PHE 200
0.0035
LEU 201
0.0035
LEU 202
0.0037
GLY 203
0.0040
LYS 204
0.0041
ASN 205
0.0042
GLY 206
0.0045
GLU 207
0.0042
VAL 208
0.0041
SER 209
0.0044
GLY 210
0.0043
LEU 211
0.0045
VAL 212
0.0042
VAL 213
0.0038
LEU 214
0.0040
SER 215
0.0040
MET 216
0.0036
LEU 217
0.0034
LEU 218
0.0037
ALA 219
0.0035
PHE 220
0.0030
PHE 221
0.0032
ALA 222
0.0034
LEU 223
0.0028
PHE 224
0.0028
LEU 225
0.0030
LEU 226
0.0027
ILE 227
0.0026
ILE 228
0.0028
PHE 229
0.0025
PHE 230
0.0023
GLU 231
0.0025
ARG 232
0.0025
SER 233
0.0019
TYR 234
0.0023
ARG 235
0.0026
LYS 236
0.0030
VAL 237
0.0027
PHE 238
0.0035
VAL 239
0.0035
GLN 240
0.0045
TYR 241
0.0068
PRO 242
0.0100
LYS 243
0.0132
ARG 244
0.0191
GLN 245
0.0254
THR 246
0.0308
GLY 247
0.0384
GLY 248
0.0361
ARG 249
0.0303
PHE 250
0.0224
TYR 251
0.0194
ASN 252
0.0132
SER 253
0.0090
ASP 254
0.0093
SER 255
0.0074
SER 256
0.0046
TYR 257
0.0035
ILE 258
0.0027
PRO 259
0.0024
LEU 260
0.0020
LYS 261
0.0020
ILE 262
0.0022
ASN 263
0.0024
THR 264
0.0025
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0022
ILE 268
0.0021
PRO 269
0.0022
PRO 270
0.0022
ILE 271
0.0019
PHE 272
0.0019
ALA 273
0.0021
ASN 274
0.0021
ALA 275
0.0017
LEU 276
0.0018
LEU 277
0.0021
LEU 278
0.0021
SER 279
0.0018
SER 280
0.0023
ILE 281
0.0026
SER 282
0.0024
LEU 283
0.0027
VAL 284
0.0032
ARG 285
0.0033
PHE 286
0.0034
HSD 287
0.0037
SER 288
0.0040
GLY 289
0.0045
SER 290
0.0045
GLU 291
0.0048
TRP 292
0.0044
ALA 293
0.0039
ASP 294
0.0043
VAL 295
0.0043
LEU 296
0.0038
LEU 297
0.0037
ARG 298
0.0040
TYR 299
0.0039
LEU 300
0.0033
SER 301
0.0033
SER 302
0.0036
GLU 303
0.0033
GLY 304
0.0037
ILE 305
0.0039
LEU 306
0.0036
TYR 307
0.0030
VAL 308
0.0031
SER 309
0.0033
VAL 310
0.0027
TYR 311
0.0024
ILE 312
0.0027
ALA 313
0.0027
LEU 314
0.0023
ILE 315
0.0023
MET 316
0.0024
PHE 317
0.0024
PHE 318
0.0024
THR 319
0.0026
PHE 320
0.0024
PHE 321
0.0026
TYR 322
0.0026
THR 323
0.0026
SER 324
0.0027
LEU 325
0.0028
VAL 326
0.0026
PHE 327
0.0024
ASP 328
0.0034
THR 329
0.0032
LYS 330
0.0043
GLU 331
0.0044
THR 332
0.0033
SER 333
0.0036
GLU 334
0.0051
MET 335
0.0049
LEU 336
0.0042
LYS 337
0.0054
LYS 338
0.0066
ASN 339
0.0063
GLY 340
0.0069
GLY 341
0.0051
PHE 342
0.0041
VAL 343
0.0025
PRO 344
0.0025
GLY 345
0.0022
LYS 346
0.0020
ARG 347
0.0031
PRO 348
0.0041
GLY 349
0.0044
LYS 350
0.0045
ALA 351
0.0034
THR 352
0.0026
LYS 353
0.0033
GLU 354
0.0035
TYR 355
0.0023
PHE 356
0.0022
ASP 357
0.0031
GLN 358
0.0028
VAL 359
0.0024
ILE 360
0.0023
GLY 361
0.0031
ARG 362
0.0033
ILE 363
0.0024
THR 364
0.0026
VAL 365
0.0028
LEU 366
0.0025
GLY 367
0.0025
ALA 368
0.0023
ILE 369
0.0024
TYR 370
0.0024
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0025
VAL 374
0.0024
CYS 375
0.0022
VAL 376
0.0026
VAL 377
0.0029
PRO 378
0.0026
GLU 379
0.0027
ILE 380
0.0032
VAL 381
0.0033
ARG 382
0.0030
HSD 383
0.0033
TYR 384
0.0036
CYS 385
0.0036
ALA 386
0.0034
VAL 387
0.0032
SER 388
0.0029
PHE 389
0.0027
THR 390
0.0024
LEU 391
0.0023
GLY 392
0.0023
GLY 393
0.0025
THR 394
0.0022
SER 395
0.0021
PHE 396
0.0024
LEU 397
0.0024
ILE 398
0.0022
ILE 399
0.0023
VAL 400
0.0026
ASN 401
0.0024
VAL 402
0.0022
ILE 403
0.0025
ASN 404
0.0027
ASP 405
0.0025
THR 406
0.0024
PHE 407
0.0026
SER 408
0.0029
GLN 409
0.0026
VAL 410
0.0025
GLN 411
0.0029
THR 412
0.0030
GLN 413
0.0029
VAL 414
0.0030
TYR 415
0.0029
SER 416
0.0029
GLY 417
0.0032
ARG 418
0.0030
TYR 419
0.0025
SER 420
0.0030
ALA 421
0.0032
LEU 422
0.0020
MET 423
0.0025
LYS 424
0.0036
LYS 425
0.0023
SER 426
0.0022
GLU 427
0.0042
LEU 428
0.0041
TRP 429
0.0032
LYS 430
0.0052
LYS 431
0.0062
VAL 432
0.0053
LYS 433
0.0062
MET 434
0.1045
PHE 435
0.0912
LEU 436
0.0793
ALA 437
0.0727
MET 438
0.0590
ILE 439
0.0471
GLY 440
0.0421
SER 441
0.0350
PHE 442
0.0265
ALA 443
0.0213
ARG 444
0.0209
PHE 445
0.0135
LEU 446
0.0081
CYS 447
0.0088
ASP 448
0.0097
VAL 449
0.0042
LYS 450
0.0046
GLN 451
0.0068
GLU 452
0.0044
ALA 453
0.0039
LEU 454
0.0052
GLN 455
0.0042
VAL 456
0.0033
SER 457
0.0039
TRP 458
0.0026
ALA 459
0.0029
SER 460
0.0030
ARG 461
0.0029
LYS 462
0.0036
GLU 463
0.0035
VAL 464
0.0032
SER 465
0.0035
VAL 466
0.0038
PHE 467
0.0034
LEU 468
0.0033
LEU 469
0.0036
ILE 470
0.0033
VAL 471
0.0030
LEU 472
0.0032
LEU 473
0.0031
THR 474
0.0028
VAL 475
0.0026
VAL 476
0.0027
VAL 477
0.0025
SER 478
0.0021
SER 479
0.0022
ILE 480
0.0021
LEU 481
0.0017
PHE 482
0.0015
SER 483
0.0017
CYS 484
0.0014
VAL 485
0.0010
ASP 486
0.0013
PHE 487
0.0015
VAL 488
0.0012
PHE 489
0.0013
LEU 490
0.0018
ARG 491
0.0019
LEU 492
0.0019
VAL 493
0.0021
LYS 494
0.0026
ILE 495
0.0026
ALA 496
0.0027
LEU 497
0.0030
GLY 498
0.0032
VAL 499
0.0031
VAL 500
0.0031
TYR 501
0.0028
ALA 502
0.0031
ALA 503
0.0026
MET 504
0.0072
SER 505
0.0066
PHE 506
0.0058
VAL 507
0.0058
SER 508
0.0058
CYS 509
0.0052
LEU 510
0.0047
MET 511
0.0048
PHE 512
0.0047
LEU 513
0.0040
THR 514
0.0038
ALA 515
0.0039
ALA 516
0.0036
GLN 517
0.0030
VAL 518
0.0029
PHE 519
0.0030
LEU 520
0.0027
ALA 521
0.0022
PHE 522
0.0022
LEU 523
0.0024
LEU 524
0.0019
VAL 525
0.0016
LEU 526
0.0019
LEU 527
0.0020
VAL 528
0.0015
LEU 529
0.0014
LEU 530
0.0019
GLN 531
0.0019
SER 532
0.0019
PRO 533
0.0018
GLU 534
0.0021
SER 535
0.0020
ASP 536
0.0021
THR 537
0.0017
LEU 538
0.0020
GLY 539
0.0023
GLY 540
0.0019
PHE 541
0.0020
GLY 542
0.0023
GLY 543
0.0024
PRO 544
0.0025
GLN 545
0.0024
CYS 546
0.0029
ASN 547
0.0029
LEU 548
0.0030
GLY 549
0.0027
SER 550
0.0028
MET 551
0.0033
PHE 552
0.0033
GLY 553
0.0031
LYS 554
0.0030
SER 555
0.0033
SER 556
0.0028
SER 557
0.0031
SER 558
0.0028
SER 559
0.0029
PHE 560
0.0030
ILE 561
0.0026
ALA 562
0.0023
LYS 563
0.0025
LEU 564
0.0027
THR 565
0.0021
ALA 566
0.0021
VAL 567
0.0025
VAL 568
0.0024
ALA 569
0.0019
ALA 570
0.0022
ALA 571
0.0026
PHE 572
0.0023
ILE 573
0.0021
VAL 574
0.0026
ASN 575
0.0030
THR 576
0.0026
ILE 577
0.0027
LEU 578
0.0033
LEU 579
0.0034
VAL 580
0.0032
GLY 581
0.0035
THR 582
0.0041
ASN 583
0.0041
ALA 584
0.0040
ARG 585
0.0045
ARG 586
0.0050
VAL 587
0.0049
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.