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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0861
MET 1
0.0031
ASN 2
0.0030
VAL 3
0.0033
GLY 4
0.0035
ALA 5
0.0033
ARG 6
0.0033
GLY 7
0.0037
ASN 8
0.0038
ALA 9
0.0041
GLY 10
0.0039
LEU 11
0.0035
PHE 12
0.0035
TRP 13
0.0038
ARG 14
0.0035
PHE 15
0.0032
GLY 16
0.0034
PHE 17
0.0036
THR 18
0.0031
LEU 19
0.0031
LEU 20
0.0033
ALA 21
0.0031
LEU 22
0.0027
ILE 23
0.0030
VAL 24
0.0030
TYR 25
0.0025
ARG 26
0.0025
LEU 27
0.0030
GLY 28
0.0027
THR 29
0.0023
TYR 30
0.0027
ILE 31
0.0030
PRO 32
0.0029
ILE 33
0.0027
PRO 34
0.0032
GLY 35
0.0033
VAL 36
0.0031
ASN 37
0.0033
PRO 38
0.0030
SER 39
0.0034
VAL 40
0.0034
VAL 41
0.0028
GLU 42
0.0028
ASP 43
0.0032
ILE 44
0.0030
ILE 45
0.0024
SER 46
0.0027
SER 47
0.0029
HSD 48
0.0028
ALA 49
0.0026
THR 50
0.0022
GLY 51
0.0020
VAL 52
0.0018
LEU 53
0.0014
GLY 54
0.0013
ILE 55
0.0008
PHE 56
0.0008
ASN 57
0.0011
VAL 58
0.0008
PHE 59
0.0006
SER 60
0.0010
GLY 61
0.0013
GLY 62
0.0016
ALA 63
0.0017
LEU 64
0.0016
GLY 65
0.0020
ARG 66
0.0024
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0020
PHE 70
0.0015
ALA 71
0.0012
LEU 72
0.0007
ASN 73
0.0010
VAL 74
0.0010
MET 75
0.0006
PRO 76
0.0007
TYR 77
0.0012
ILE 78
0.0012
VAL 79
0.0011
SER 80
0.0013
SER 81
0.0018
ILE 82
0.0018
ILE 83
0.0018
VAL 84
0.0022
GLN 85
0.0026
LEU 86
0.0027
LEU 87
0.0027
SER 88
0.0032
VAL 89
0.0035
ALA 90
0.0035
ILE 91
0.0035
PRO 92
0.0040
THR 93
0.0037
LEU 94
0.0034
ASN 95
0.0039
GLU 96
0.0043
MET 97
0.0039
ARG 98
0.0039
GLN 99
0.0045
ASP 100
0.0046
GLY 101
0.0047
GLU 102
0.0044
LEU 103
0.0042
GLY 104
0.0039
ARG 105
0.0037
MET 106
0.0035
LYS 107
0.0032
MET 108
0.0029
SER 109
0.0027
THR 110
0.0026
TYR 111
0.0022
THR 112
0.0020
ARG 113
0.0019
TYR 114
0.0016
LEU 115
0.0013
SER 116
0.0011
VAL 117
0.0011
ALA 118
0.0007
PHE 119
0.0005
CYS 120
0.0006
ILE 121
0.0007
ALA 122
0.0006
GLN 123
0.0007
GLY 124
0.0011
LEU 125
0.0013
VAL 126
0.0014
ILE 127
0.0016
LEU 128
0.0020
LEU 129
0.0020
GLY 130
0.0023
LEU 131
0.0025
GLU 132
0.0027
ARG 133
0.0029
MET 134
0.0032
ASN 135
0.0037
SER 136
0.0037
ASP 137
0.0035
GLU 138
0.0040
VAL 139
0.0039
MET 140
0.0036
VAL 141
0.0034
VAL 142
0.0039
ILE 143
0.0036
ASN 144
0.0036
PRO 145
0.0031
GLY 146
0.0030
ILE 147
0.0025
MET 148
0.0027
PHE 149
0.0027
ARG 150
0.0022
VAL 151
0.0020
VAL 152
0.0023
GLY 153
0.0020
ILE 154
0.0015
SER 155
0.0018
SER 156
0.0020
LEU 157
0.0015
LEU 158
0.0014
ALA 159
0.0020
GLY 160
0.0019
THR 161
0.0015
MET 162
0.0019
PHE 163
0.0023
LEU 164
0.0020
LEU 165
0.0020
TRP 166
0.0026
LEU 167
0.0026
GLY 168
0.0024
GLU 169
0.0028
ARG 170
0.0032
ILE 171
0.0030
ASN 172
0.0031
ALA 173
0.0035
LYS 174
0.0037
GLY 175
0.0034
ILE 176
0.0033
GLY 177
0.0030
ASN 178
0.0026
GLY 179
0.0024
ILE 180
0.0019
SER 181
0.0018
LEU 182
0.0021
ILE 183
0.0019
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0019
GLY 187
0.0015
ILE 188
0.0012
ILE 189
0.0016
SER 190
0.0018
GLU 191
0.0015
LEU 192
0.0016
PRO 193
0.0021
SER 194
0.0021
SER 195
0.0017
ILE 196
0.0019
SER 197
0.0025
SER 198
0.0023
VAL 199
0.0021
PHE 200
0.0025
LEU 201
0.0029
LEU 202
0.0026
GLY 203
0.0025
LYS 204
0.0031
ASN 205
0.0033
GLY 206
0.0029
GLU 207
0.0026
VAL 208
0.0021
SER 209
0.0018
GLY 210
0.0018
LEU 211
0.0014
VAL 212
0.0011
VAL 213
0.0013
LEU 214
0.0013
SER 215
0.0009
MET 216
0.0008
LEU 217
0.0012
LEU 218
0.0012
ALA 219
0.0010
PHE 220
0.0011
PHE 221
0.0016
ALA 222
0.0015
LEU 223
0.0014
PHE 224
0.0017
LEU 225
0.0020
LEU 226
0.0019
ILE 227
0.0019
ILE 228
0.0022
PHE 229
0.0024
PHE 230
0.0023
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0025
TYR 234
0.0029
ARG 235
0.0030
LYS 236
0.0034
VAL 237
0.0039
PHE 238
0.0046
VAL 239
0.0052
GLN 240
0.0060
TYR 241
0.0065
PRO 242
0.0073
LYS 243
0.0081
ARG 244
0.0090
GLN 245
0.0090
THR 246
0.0096
GLY 247
0.0089
GLY 248
0.0086
ARG 249
0.0075
PHE 250
0.0077
TYR 251
0.0079
ASN 252
0.0071
SER 253
0.0068
ASP 254
0.0059
SER 255
0.0051
SER 256
0.0052
TYR 257
0.0043
ILE 258
0.0038
PRO 259
0.0034
LEU 260
0.0029
LYS 261
0.0027
ILE 262
0.0024
ASN 263
0.0022
THR 264
0.0022
ALA 265
0.0022
GLY 266
0.0020
VAL 267
0.0016
ILE 268
0.0017
PRO 269
0.0017
PRO 270
0.0014
ILE 271
0.0011
PHE 272
0.0013
ALA 273
0.0014
ASN 274
0.0010
ALA 275
0.0009
LEU 276
0.0013
LEU 277
0.0014
LEU 278
0.0011
SER 279
0.0012
SER 280
0.0017
ILE 281
0.0015
SER 282
0.0013
LEU 283
0.0017
VAL 284
0.0021
ARG 285
0.0020
PHE 286
0.0020
HSD 287
0.0025
SER 288
0.0029
GLY 289
0.0034
SER 290
0.0033
GLU 291
0.0037
TRP 292
0.0034
ALA 293
0.0027
ASP 294
0.0028
VAL 295
0.0031
LEU 296
0.0027
LEU 297
0.0022
ARG 298
0.0024
TYR 299
0.0025
LEU 300
0.0020
SER 301
0.0016
SER 302
0.0012
GLU 303
0.0014
GLY 304
0.0017
ILE 305
0.0017
LEU 306
0.0020
TYR 307
0.0016
VAL 308
0.0013
SER 309
0.0016
VAL 310
0.0018
TYR 311
0.0013
ILE 312
0.0015
ALA 313
0.0018
LEU 314
0.0017
ILE 315
0.0016
MET 316
0.0018
PHE 317
0.0020
PHE 318
0.0019
THR 319
0.0019
PHE 320
0.0021
PHE 321
0.0022
TYR 322
0.0022
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0026
VAL 326
0.0026
PHE 327
0.0028
ASP 328
0.0030
THR 329
0.0033
LYS 330
0.0037
GLU 331
0.0037
THR 332
0.0039
SER 333
0.0044
GLU 334
0.0046
MET 335
0.0048
LEU 336
0.0051
LYS 337
0.0056
LYS 338
0.0058
ASN 339
0.0060
GLY 340
0.0065
GLY 341
0.0060
PHE 342
0.0061
VAL 343
0.0056
PRO 344
0.0059
GLY 345
0.0055
LYS 346
0.0055
ARG 347
0.0059
PRO 348
0.0057
GLY 349
0.0052
LYS 350
0.0050
ALA 351
0.0051
THR 352
0.0047
LYS 353
0.0040
GLU 354
0.0040
TYR 355
0.0039
PHE 356
0.0035
ASP 357
0.0029
GLN 358
0.0029
VAL 359
0.0028
ILE 360
0.0026
GLY 361
0.0023
ARG 362
0.0023
ILE 363
0.0023
THR 364
0.0021
VAL 365
0.0021
LEU 366
0.0022
GLY 367
0.0021
ALA 368
0.0019
ILE 369
0.0019
TYR 370
0.0019
LEU 371
0.0017
SER 372
0.0015
VAL 373
0.0015
VAL 374
0.0013
CYS 375
0.0010
VAL 376
0.0010
VAL 377
0.0008
PRO 378
0.0005
GLU 379
0.0007
ILE 380
0.0008
VAL 381
0.0006
ARG 382
0.0008
HSD 383
0.0011
TYR 384
0.0010
CYS 385
0.0010
ALA 386
0.0012
VAL 387
0.0010
SER 388
0.0012
PHE 389
0.0010
THR 390
0.0010
LEU 391
0.0008
GLY 392
0.0005
GLY 393
0.0007
THR 394
0.0007
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0012
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0017
ASN 401
0.0018
VAL 402
0.0019
ILE 403
0.0022
ASN 404
0.0023
ASP 405
0.0025
THR 406
0.0027
PHE 407
0.0029
SER 408
0.0030
GLN 409
0.0035
VAL 410
0.0035
GLN 411
0.0036
THR 412
0.0036
GLN 413
0.0041
VAL 414
0.0038
TYR 415
0.0030
SER 416
0.0025
GLY 417
0.0053
ARG 418
0.0045
TYR 419
0.0075
SER 420
0.0098
ALA 421
0.0138
LEU 422
0.0167
MET 423
0.0248
LYS 424
0.0286
LYS 425
0.0366
SER 426
0.0435
GLU 427
0.0500
LEU 428
0.0549
TRP 429
0.0626
LYS 430
0.0714
LYS 431
0.0808
VAL 432
0.0838
LYS 433
0.0861
MET 434
0.0082
PHE 435
0.0082
LEU 436
0.0089
ALA 437
0.0064
MET 438
0.0048
ILE 439
0.0052
GLY 440
0.0055
SER 441
0.0034
PHE 442
0.0032
ALA 443
0.0034
ARG 444
0.0020
PHE 445
0.0020
LEU 446
0.0026
CYS 447
0.0026
ASP 448
0.0020
VAL 449
0.0024
LYS 450
0.0026
GLN 451
0.0028
GLU 452
0.0026
ALA 453
0.0025
LEU 454
0.0028
GLN 455
0.0030
VAL 456
0.0027
SER 457
0.0029
TRP 458
0.0028
ALA 459
0.0026
SER 460
0.0029
ARG 461
0.0028
LYS 462
0.0030
GLU 463
0.0029
VAL 464
0.0026
SER 465
0.0026
VAL 466
0.0028
PHE 467
0.0026
LEU 468
0.0023
LEU 469
0.0025
ILE 470
0.0026
VAL 471
0.0022
LEU 472
0.0021
LEU 473
0.0024
THR 474
0.0024
VAL 475
0.0019
VAL 476
0.0022
VAL 477
0.0026
SER 478
0.0022
SER 479
0.0021
ILE 480
0.0026
LEU 481
0.0028
PHE 482
0.0024
SER 483
0.0027
CYS 484
0.0032
VAL 485
0.0031
ASP 486
0.0030
PHE 487
0.0036
VAL 488
0.0038
PHE 489
0.0036
LEU 490
0.0039
ARG 491
0.0044
LEU 492
0.0044
VAL 493
0.0043
LYS 494
0.0048
ILE 495
0.0052
ALA 496
0.0051
LEU 497
0.0052
GLY 498
0.0059
VAL 499
0.0060
VAL 500
0.0056
TYR 501
0.0061
ALA 502
0.0067
ALA 503
0.0067
MET 504
0.0058
SER 505
0.0055
PHE 506
0.0051
VAL 507
0.0046
SER 508
0.0046
CYS 509
0.0046
LEU 510
0.0041
MET 511
0.0037
PHE 512
0.0039
LEU 513
0.0037
THR 514
0.0031
ALA 515
0.0031
ALA 516
0.0034
GLN 517
0.0030
VAL 518
0.0025
PHE 519
0.0028
LEU 520
0.0030
ALA 521
0.0024
PHE 522
0.0022
LEU 523
0.0028
LEU 524
0.0027
VAL 525
0.0021
LEU 526
0.0025
LEU 527
0.0029
VAL 528
0.0026
LEU 529
0.0024
LEU 530
0.0030
GLN 531
0.0032
SER 532
0.0028
PRO 533
0.0030
GLU 534
0.0035
SER 535
0.0036
ASP 536
0.0041
THR 537
0.0041
LEU 538
0.0039
GLY 539
0.0033
GLY 540
0.0029
PHE 541
0.0033
GLY 542
0.0031
GLY 543
0.0034
PRO 544
0.0035
GLN 545
0.0037
CYS 546
0.0038
ASN 547
0.0037
LEU 548
0.0039
GLY 549
0.0045
SER 550
0.0045
MET 551
0.0044
PHE 552
0.0044
GLY 553
0.0048
LYS 554
0.0050
SER 555
0.0049
SER 556
0.0052
SER 557
0.0048
SER 558
0.0044
SER 559
0.0047
PHE 560
0.0046
ILE 561
0.0040
ALA 562
0.0039
LYS 563
0.0043
LEU 564
0.0039
THR 565
0.0034
ALA 566
0.0037
VAL 567
0.0039
VAL 568
0.0034
ALA 569
0.0031
ALA 570
0.0036
ALA 571
0.0037
PHE 572
0.0031
ILE 573
0.0032
VAL 574
0.0038
ASN 575
0.0036
THR 576
0.0032
ILE 577
0.0037
LEU 578
0.0040
LEU 579
0.0036
VAL 580
0.0036
GLY 581
0.0042
THR 582
0.0043
ASN 583
0.0040
ALA 584
0.0044
ARG 585
0.0045
ARG 586
0.0041
VAL 587
0.0040
ARG 588
0.0034
GLU 589
0.0035
VAL 590
0.0040
SER 591
0.0036
VAL 592
0.0032
VAL 593
0.0037
SER 594
0.0038
LYS 595
0.0033
THR 596
0.0034
GLU 597
0.0039
ALA 598
0.0038
VAL 599
0.0032
SER 600
0.0035
GLY 601
0.0040
GLN 602
0.0040
GLU 603
0.0039
SER 604
0.0043
ASN 605
0.0045
GLY 606
0.0046
SER 607
0.0048
GLU 608
0.0050
VAL 609
0.0051
PRO 610
0.0050
PHE 611
0.0048
GLU 612
0.0045
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.