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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 = 0.0904
MET 1
0.0904
ASN 2
0.0828
VAL 3
0.0483
GLY 4
0.0422
ALA 5
0.0544
ARG 6
0.0451
GLY 7
0.0202
ASN 8
0.0203
ALA 9
0.0227
GLY 10
0.0119
LEU 11
0.0053
PHE 12
0.0061
TRP 13
0.0047
ARG 14
0.0024
PHE 15
0.0013
GLY 16
0.0012
PHE 17
0.0015
THR 18
0.0010
LEU 19
0.0013
LEU 20
0.0015
ALA 21
0.0016
LEU 22
0.0018
ILE 23
0.0020
VAL 24
0.0019
TYR 25
0.0018
ARG 26
0.0019
LEU 27
0.0021
GLY 28
0.0019
THR 29
0.0016
TYR 30
0.0018
ILE 31
0.0020
PRO 32
0.0018
ILE 33
0.0018
PRO 34
0.0024
GLY 35
0.0025
VAL 36
0.0020
ASN 37
0.0019
PRO 38
0.0016
SER 39
0.0014
VAL 40
0.0011
VAL 41
0.0009
GLU 42
0.0007
ASP 43
0.0004
ILE 44
0.0004
ILE 45
0.0001
SER 46
0.0005
SER 47
0.0006
HSD 48
0.0008
ALA 49
0.0008
THR 50
0.0014
GLY 51
0.0012
VAL 52
0.0007
LEU 53
0.0003
GLY 54
0.0007
ILE 55
0.0007
PHE 56
0.0004
ASN 57
0.0006
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0013
GLY 62
0.0011
ALA 63
0.0011
LEU 64
0.0007
GLY 65
0.0006
ARG 66
0.0010
MET 67
0.0010
THR 68
0.0013
ILE 69
0.0015
PHE 70
0.0012
ALA 71
0.0009
LEU 72
0.0007
ASN 73
0.0010
VAL 74
0.0011
MET 75
0.0007
PRO 76
0.0007
TYR 77
0.0009
ILE 78
0.0009
VAL 79
0.0005
SER 80
0.0006
SER 81
0.0008
ILE 82
0.0006
ILE 83
0.0004
VAL 84
0.0007
GLN 85
0.0008
LEU 86
0.0005
LEU 87
0.0004
SER 88
0.0008
VAL 89
0.0007
ALA 90
0.0004
ILE 91
0.0004
PRO 92
0.0007
THR 93
0.0010
LEU 94
0.0010
ASN 95
0.0011
GLU 96
0.0014
MET 97
0.0016
ARG 98
0.0016
GLN 99
0.0019
ASP 100
0.0024
GLY 101
0.0027
GLU 102
0.0029
LEU 103
0.0027
GLY 104
0.0024
ARG 105
0.0022
MET 106
0.0021
LYS 107
0.0019
MET 108
0.0015
SER 109
0.0015
THR 110
0.0016
TYR 111
0.0013
THR 112
0.0011
ARG 113
0.0012
TYR 114
0.0011
LEU 115
0.0008
SER 116
0.0009
VAL 117
0.0010
ALA 118
0.0009
PHE 119
0.0007
CYS 120
0.0008
ILE 121
0.0011
ALA 122
0.0010
GLN 123
0.0008
GLY 124
0.0012
LEU 125
0.0016
VAL 126
0.0014
ILE 127
0.0011
LEU 128
0.0016
LEU 129
0.0019
GLY 130
0.0016
LEU 131
0.0016
GLU 132
0.0021
ARG 133
0.0022
MET 134
0.0018
ASN 135
0.0021
SER 136
0.0024
ASP 137
0.0028
GLU 138
0.0023
VAL 139
0.0019
MET 140
0.0022
VAL 141
0.0018
VAL 142
0.0023
ILE 143
0.0028
ASN 144
0.0031
PRO 145
0.0029
GLY 146
0.0032
ILE 147
0.0032
MET 148
0.0032
PHE 149
0.0027
ARG 150
0.0024
VAL 151
0.0025
VAL 152
0.0025
GLY 153
0.0020
ILE 154
0.0017
SER 155
0.0020
SER 156
0.0019
LEU 157
0.0013
LEU 158
0.0013
ALA 159
0.0016
GLY 160
0.0014
THR 161
0.0012
MET 162
0.0013
PHE 163
0.0015
LEU 164
0.0014
LEU 165
0.0014
TRP 166
0.0015
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0018
ARG 170
0.0017
ILE 171
0.0015
ASN 172
0.0017
ALA 173
0.0018
LYS 174
0.0013
GLY 175
0.0011
ILE 176
0.0009
GLY 177
0.0021
ASN 178
0.0018
GLY 179
0.0017
ILE 180
0.0017
SER 181
0.0016
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0017
GLY 187
0.0015
ILE 188
0.0015
ILE 189
0.0018
SER 190
0.0018
GLU 191
0.0016
LEU 192
0.0019
PRO 193
0.0022
SER 194
0.0019
SER 195
0.0018
ILE 196
0.0025
SER 197
0.0027
SER 198
0.0023
VAL 199
0.0029
PHE 200
0.0034
LEU 201
0.0032
LEU 202
0.0032
GLY 203
0.0039
LYS 204
0.0041
ASN 205
0.0039
GLY 206
0.0044
GLU 207
0.0040
VAL 208
0.0040
SER 209
0.0047
GLY 210
0.0047
LEU 211
0.0049
VAL 212
0.0043
VAL 213
0.0040
LEU 214
0.0044
SER 215
0.0042
MET 216
0.0035
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0032
PHE 220
0.0027
PHE 221
0.0029
ALA 222
0.0029
LEU 223
0.0023
PHE 224
0.0024
LEU 225
0.0026
LEU 226
0.0023
ILE 227
0.0020
ILE 228
0.0022
PHE 229
0.0023
PHE 230
0.0020
GLU 231
0.0019
ARG 232
0.0020
SER 233
0.0021
TYR 234
0.0021
ARG 235
0.0026
LYS 236
0.0028
VAL 237
0.0029
PHE 238
0.0026
VAL 239
0.0027
GLN 240
0.0025
TYR 241
0.0026
PRO 242
0.0026
LYS 243
0.0031
ARG 244
0.0058
GLN 245
0.0069
THR 246
0.0087
GLY 247
0.0108
GLY 248
0.0102
ARG 249
0.0085
PHE 250
0.0063
TYR 251
0.0047
ASN 252
0.0037
SER 253
0.0020
ASP 254
0.0020
SER 255
0.0022
SER 256
0.0027
TYR 257
0.0028
ILE 258
0.0029
PRO 259
0.0027
LEU 260
0.0024
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0017
THR 264
0.0016
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0012
ILE 268
0.0009
PRO 269
0.0009
PRO 270
0.0010
ILE 271
0.0007
PHE 272
0.0004
ALA 273
0.0007
ASN 274
0.0008
ALA 275
0.0004
LEU 276
0.0007
LEU 277
0.0013
LEU 278
0.0012
SER 279
0.0013
SER 280
0.0021
ILE 281
0.0022
SER 282
0.0020
LEU 283
0.0028
VAL 284
0.0032
ARG 285
0.0030
PHE 286
0.0031
HSD 287
0.0040
SER 288
0.0041
GLY 289
0.0053
SER 290
0.0056
GLU 291
0.0060
TRP 292
0.0054
ALA 293
0.0046
ASP 294
0.0048
VAL 295
0.0050
LEU 296
0.0041
LEU 297
0.0037
ARG 298
0.0044
TYR 299
0.0040
LEU 300
0.0031
SER 301
0.0030
SER 302
0.0034
GLU 303
0.0031
GLY 304
0.0036
ILE 305
0.0036
LEU 306
0.0032
TYR 307
0.0025
VAL 308
0.0025
SER 309
0.0025
VAL 310
0.0019
TYR 311
0.0016
ILE 312
0.0018
ALA 313
0.0015
LEU 314
0.0011
ILE 315
0.0012
MET 316
0.0014
PHE 317
0.0010
PHE 318
0.0008
THR 319
0.0012
PHE 320
0.0013
PHE 321
0.0010
TYR 322
0.0010
THR 323
0.0014
SER 324
0.0014
LEU 325
0.0013
VAL 326
0.0015
PHE 327
0.0019
ASP 328
0.0024
THR 329
0.0027
LYS 330
0.0030
GLU 331
0.0028
THR 332
0.0029
SER 333
0.0031
GLU 334
0.0032
MET 335
0.0031
LEU 336
0.0031
LYS 337
0.0033
LYS 338
0.0034
ASN 339
0.0032
GLY 340
0.0033
GLY 341
0.0031
PHE 342
0.0030
VAL 343
0.0028
PRO 344
0.0027
GLY 345
0.0028
LYS 346
0.0031
ARG 347
0.0033
PRO 348
0.0033
GLY 349
0.0034
LYS 350
0.0034
ALA 351
0.0033
THR 352
0.0031
LYS 353
0.0031
GLU 354
0.0031
TYR 355
0.0029
PHE 356
0.0028
ASP 357
0.0027
GLN 358
0.0026
VAL 359
0.0026
ILE 360
0.0023
GLY 361
0.0022
ARG 362
0.0023
ILE 363
0.0023
THR 364
0.0019
VAL 365
0.0020
LEU 366
0.0022
GLY 367
0.0019
ALA 368
0.0017
ILE 369
0.0020
TYR 370
0.0020
LEU 371
0.0016
SER 372
0.0017
VAL 373
0.0020
VAL 374
0.0019
CYS 375
0.0016
VAL 376
0.0021
VAL 377
0.0024
PRO 378
0.0022
GLU 379
0.0023
ILE 380
0.0028
VAL 381
0.0029
ARG 382
0.0027
HSD 383
0.0030
TYR 384
0.0035
CYS 385
0.0034
ALA 386
0.0030
VAL 387
0.0026
SER 388
0.0019
PHE 389
0.0019
THR 390
0.0014
LEU 391
0.0015
GLY 392
0.0015
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0014
PHE 396
0.0017
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0017
ILE 403
0.0019
ASN 404
0.0019
ASP 405
0.0021
THR 406
0.0021
PHE 407
0.0026
SER 408
0.0035
GLN 409
0.0038
VAL 410
0.0036
GLN 411
0.0055
THR 412
0.0078
GLN 413
0.0040
VAL 414
0.0077
TYR 415
0.0130
SER 416
0.0087
GLY 417
0.0045
ARG 418
0.0124
TYR 419
0.0146
SER 420
0.0099
ALA 421
0.0107
LEU 422
0.0157
MET 423
0.0167
LYS 424
0.0141
LYS 425
0.0135
SER 426
0.0198
GLU 427
0.0206
LEU 428
0.0121
TRP 429
0.0212
LYS 430
0.0264
LYS 431
0.0140
VAL 432
0.0170
LYS 433
0.0298
MET 434
0.0049
PHE 435
0.0047
LEU 436
0.0033
ALA 437
0.0029
MET 438
0.0032
ILE 439
0.0031
GLY 440
0.0022
SER 441
0.0022
PHE 442
0.0025
ALA 443
0.0027
ARG 444
0.0025
PHE 445
0.0024
LEU 446
0.0028
CYS 447
0.0030
ASP 448
0.0028
VAL 449
0.0027
LYS 450
0.0029
GLN 451
0.0031
GLU 452
0.0028
ALA 453
0.0027
LEU 454
0.0031
GLN 455
0.0030
VAL 456
0.0027
SER 457
0.0027
TRP 458
0.0027
ALA 459
0.0027
SER 460
0.0030
ARG 461
0.0033
LYS 462
0.0035
GLU 463
0.0031
VAL 464
0.0028
SER 465
0.0032
VAL 466
0.0032
PHE 467
0.0026
LEU 468
0.0027
LEU 469
0.0033
ILE 470
0.0030
VAL 471
0.0025
LEU 472
0.0028
LEU 473
0.0030
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0024
VAL 477
0.0026
SER 478
0.0023
SER 479
0.0022
ILE 480
0.0023
LEU 481
0.0024
PHE 482
0.0022
SER 483
0.0022
CYS 484
0.0026
VAL 485
0.0025
ASP 486
0.0022
PHE 487
0.0025
VAL 488
0.0028
PHE 489
0.0025
LEU 490
0.0023
ARG 491
0.0027
LEU 492
0.0029
VAL 493
0.0026
LYS 494
0.0026
ILE 495
0.0031
ALA 496
0.0032
LEU 497
0.0028
GLY 498
0.0027
VAL 499
0.0022
VAL 500
0.0019
TYR 501
0.0016
ALA 502
0.0014
ALA 503
0.0018
MET 504
0.0072
SER 505
0.0068
PHE 506
0.0058
VAL 507
0.0055
SER 508
0.0057
CYS 509
0.0052
LEU 510
0.0044
MET 511
0.0044
PHE 512
0.0044
LEU 513
0.0038
THR 514
0.0034
ALA 515
0.0036
ALA 516
0.0034
GLN 517
0.0029
VAL 518
0.0027
PHE 519
0.0026
LEU 520
0.0025
ALA 521
0.0021
PHE 522
0.0018
LEU 523
0.0020
LEU 524
0.0018
VAL 525
0.0014
LEU 526
0.0015
LEU 527
0.0016
VAL 528
0.0015
LEU 529
0.0013
LEU 530
0.0015
GLN 531
0.0017
SER 532
0.0018
PRO 533
0.0018
GLU 534
0.0023
SER 535
0.0022
ASP 536
0.0025
THR 537
0.0017
LEU 538
0.0016
GLY 539
0.0017
GLY 540
0.0017
PHE 541
0.0015
GLY 542
0.0016
GLY 543
0.0014
PRO 544
0.0021
GLN 545
0.0025
CYS 546
0.0041
ASN 547
0.0044
LEU 548
0.0043
GLY 549
0.0045
SER 550
0.0045
MET 551
0.0043
PHE 552
0.0037
GLY 553
0.0032
LYS 554
0.0034
SER 555
0.0024
SER 556
0.0023
SER 557
0.0024
SER 558
0.0022
SER 559
0.0019
PHE 560
0.0019
ILE 561
0.0017
ALA 562
0.0018
LYS 563
0.0021
LEU 564
0.0022
THR 565
0.0019
ALA 566
0.0022
VAL 567
0.0027
VAL 568
0.0024
ALA 569
0.0023
ALA 570
0.0028
ALA 571
0.0030
PHE 572
0.0026
ILE 573
0.0026
VAL 574
0.0032
ASN 575
0.0031
THR 576
0.0028
ILE 577
0.0030
LEU 578
0.0035
LEU 579
0.0033
VAL 580
0.0028
GLY 581
0.0033
THR 582
0.0038
ASN 583
0.0033
ALA 584
0.0030
ARG 585
0.0036
ARG 586
0.0038
VAL 587
0.0032
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.