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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 = 0.0512
MET 1
0.0052
ASN 2
0.0055
VAL 3
0.0051
GLY 4
0.0050
ALA 5
0.0056
ARG 6
0.0056
GLY 7
0.0053
ASN 8
0.0053
ALA 9
0.0054
GLY 10
0.0051
LEU 11
0.0047
PHE 12
0.0047
TRP 13
0.0044
ARG 14
0.0041
PHE 15
0.0039
GLY 16
0.0037
PHE 17
0.0034
THR 18
0.0029
LEU 19
0.0029
LEU 20
0.0027
ALA 21
0.0022
LEU 22
0.0019
ILE 23
0.0020
VAL 24
0.0015
TYR 25
0.0010
ARG 26
0.0013
LEU 27
0.0011
GLY 28
0.0004
THR 29
0.0009
TYR 30
0.0013
ILE 31
0.0009
PRO 32
0.0015
ILE 33
0.0017
PRO 34
0.0019
GLY 35
0.0026
VAL 36
0.0026
ASN 37
0.0028
PRO 38
0.0026
SER 39
0.0031
VAL 40
0.0036
VAL 41
0.0033
GLU 42
0.0032
ASP 43
0.0040
ILE 44
0.0041
ILE 45
0.0036
SER 46
0.0039
SER 47
0.0046
HSD 48
0.0043
ALA 49
0.0038
THR 50
0.0042
GLY 51
0.0036
VAL 52
0.0030
LEU 53
0.0028
GLY 54
0.0027
ILE 55
0.0020
PHE 56
0.0017
ASN 57
0.0019
VAL 58
0.0017
PHE 59
0.0008
SER 60
0.0009
GLY 61
0.0014
GLY 62
0.0018
ALA 63
0.0013
LEU 64
0.0018
GLY 65
0.0024
ARG 66
0.0022
MET 67
0.0020
THR 68
0.0013
ILE 69
0.0010
PHE 70
0.0006
ALA 71
0.0012
LEU 72
0.0012
ASN 73
0.0005
VAL 74
0.0008
MET 75
0.0010
PRO 76
0.0016
TYR 77
0.0016
ILE 78
0.0013
VAL 79
0.0015
SER 80
0.0020
SER 81
0.0018
ILE 82
0.0016
ILE 83
0.0019
VAL 84
0.0022
GLN 85
0.0017
LEU 86
0.0016
LEU 87
0.0020
SER 88
0.0020
VAL 89
0.0016
ALA 90
0.0018
ILE 91
0.0023
PRO 92
0.0025
THR 93
0.0028
LEU 94
0.0025
ASN 95
0.0021
GLU 96
0.0026
MET 97
0.0029
ARG 98
0.0024
GLN 99
0.0023
ASP 100
0.0031
GLY 101
0.0035
GLU 102
0.0038
LEU 103
0.0041
GLY 104
0.0035
ARG 105
0.0031
MET 106
0.0036
LYS 107
0.0036
MET 108
0.0030
SER 109
0.0029
THR 110
0.0033
TYR 111
0.0032
THR 112
0.0026
ARG 113
0.0027
TYR 114
0.0032
LEU 115
0.0029
SER 116
0.0023
VAL 117
0.0027
ALA 118
0.0031
PHE 119
0.0026
CYS 120
0.0023
ILE 121
0.0030
ALA 122
0.0032
GLN 123
0.0026
GLY 124
0.0026
LEU 125
0.0034
VAL 126
0.0035
ILE 127
0.0031
LEU 128
0.0033
LEU 129
0.0040
GLY 130
0.0040
LEU 131
0.0037
GLU 132
0.0042
ARG 133
0.0048
MET 134
0.0046
ASN 135
0.0047
SER 136
0.0054
ASP 137
0.0057
GLU 138
0.0056
VAL 139
0.0048
MET 140
0.0039
VAL 141
0.0036
VAL 142
0.0034
ILE 143
0.0031
ASN 144
0.0034
PRO 145
0.0040
GLY 146
0.0042
ILE 147
0.0042
MET 148
0.0037
PHE 149
0.0033
ARG 150
0.0034
VAL 151
0.0034
VAL 152
0.0027
GLY 153
0.0025
ILE 154
0.0027
SER 155
0.0025
SER 156
0.0018
LEU 157
0.0017
LEU 158
0.0021
ALA 159
0.0018
GLY 160
0.0011
THR 161
0.0013
MET 162
0.0019
PHE 163
0.0016
LEU 164
0.0012
LEU 165
0.0018
TRP 166
0.0022
LEU 167
0.0020
GLY 168
0.0020
GLU 169
0.0026
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0030
ALA 173
0.0036
LYS 174
0.0037
GLY 175
0.0034
ILE 176
0.0035
GLY 177
0.0028
ASN 178
0.0023
GLY 179
0.0020
ILE 180
0.0014
SER 181
0.0014
LEU 182
0.0017
ILE 183
0.0012
ILE 184
0.0008
PHE 185
0.0016
VAL 186
0.0018
GLY 187
0.0014
ILE 188
0.0017
ILE 189
0.0025
SER 190
0.0025
GLU 191
0.0027
LEU 192
0.0031
PRO 193
0.0041
SER 194
0.0041
SER 195
0.0040
ILE 196
0.0047
SER 197
0.0056
SER 198
0.0056
VAL 199
0.0058
PHE 200
0.0067
LEU 201
0.0073
LEU 202
0.0073
GLY 203
0.0077
LYS 204
0.0086
ASN 205
0.0090
GLY 206
0.0091
GLU 207
0.0084
VAL 208
0.0075
SER 209
0.0079
GLY 210
0.0077
LEU 211
0.0072
VAL 212
0.0064
VAL 213
0.0061
LEU 214
0.0062
SER 215
0.0054
MET 216
0.0047
LEU 217
0.0047
LEU 218
0.0045
ALA 219
0.0035
PHE 220
0.0032
PHE 221
0.0032
ALA 222
0.0027
LEU 223
0.0020
PHE 224
0.0024
LEU 225
0.0021
LEU 226
0.0014
ILE 227
0.0014
ILE 228
0.0022
PHE 229
0.0018
PHE 230
0.0018
GLU 231
0.0020
ARG 232
0.0026
SER 233
0.0034
TYR 234
0.0030
ARG 235
0.0033
LYS 236
0.0038
VAL 237
0.0035
PHE 238
0.0051
VAL 239
0.0052
GLN 240
0.0072
TYR 241
0.0115
PRO 242
0.0158
LYS 243
0.0218
ARG 244
0.0268
GLN 245
0.0357
THR 246
0.0424
GLY 247
0.0501
GLY 248
0.0472
ARG 249
0.0423
PHE 250
0.0332
TYR 251
0.0311
ASN 252
0.0247
SER 253
0.0165
ASP 254
0.0157
SER 255
0.0117
SER 256
0.0091
TYR 257
0.0047
ILE 258
0.0031
PRO 259
0.0029
LEU 260
0.0017
LYS 261
0.0021
ILE 262
0.0022
ASN 263
0.0017
THR 264
0.0015
ALA 265
0.0014
GLY 266
0.0012
VAL 267
0.0007
ILE 268
0.0008
PRO 269
0.0010
PRO 270
0.0005
ILE 271
0.0006
PHE 272
0.0013
ALA 273
0.0016
ASN 274
0.0016
ALA 275
0.0021
LEU 276
0.0027
LEU 277
0.0031
LEU 278
0.0033
SER 279
0.0039
SER 280
0.0047
ILE 281
0.0051
SER 282
0.0051
LEU 283
0.0062
VAL 284
0.0071
ARG 285
0.0071
PHE 286
0.0073
HSD 287
0.0088
SER 288
0.0093
GLY 289
0.0114
SER 290
0.0116
GLU 291
0.0119
TRP 292
0.0106
ALA 293
0.0092
ASP 294
0.0097
VAL 295
0.0094
LEU 296
0.0078
LEU 297
0.0074
ARG 298
0.0079
TYR 299
0.0068
LEU 300
0.0055
SER 301
0.0059
SER 302
0.0059
GLU 303
0.0048
GLY 304
0.0049
ILE 305
0.0039
LEU 306
0.0041
TYR 307
0.0036
VAL 308
0.0026
SER 309
0.0023
VAL 310
0.0028
TYR 311
0.0019
ILE 312
0.0012
ALA 313
0.0017
LEU 314
0.0020
ILE 315
0.0013
MET 316
0.0017
PHE 317
0.0019
PHE 318
0.0019
THR 319
0.0017
PHE 320
0.0023
PHE 321
0.0013
TYR 322
0.0013
THR 323
0.0014
SER 324
0.0016
LEU 325
0.0011
VAL 326
0.0009
PHE 327
0.0010
ASP 328
0.0014
THR 329
0.0031
LYS 330
0.0047
GLU 331
0.0046
THR 332
0.0033
SER 333
0.0047
GLU 334
0.0068
MET 335
0.0068
LEU 336
0.0059
LYS 337
0.0084
LYS 338
0.0105
ASN 339
0.0103
GLY 340
0.0098
GLY 341
0.0079
PHE 342
0.0054
VAL 343
0.0027
PRO 344
0.0031
GLY 345
0.0015
LYS 346
0.0016
ARG 347
0.0040
PRO 348
0.0056
GLY 349
0.0061
LYS 350
0.0061
ALA 351
0.0042
THR 352
0.0030
LYS 353
0.0037
GLU 354
0.0041
TYR 355
0.0024
PHE 356
0.0019
ASP 357
0.0034
GLN 358
0.0039
VAL 359
0.0029
ILE 360
0.0028
GLY 361
0.0038
ARG 362
0.0042
ILE 363
0.0031
THR 364
0.0027
VAL 365
0.0034
LEU 366
0.0031
GLY 367
0.0018
ALA 368
0.0020
ILE 369
0.0016
TYR 370
0.0013
LEU 371
0.0008
SER 372
0.0007
VAL 373
0.0005
VAL 374
0.0008
CYS 375
0.0008
VAL 376
0.0013
VAL 377
0.0021
PRO 378
0.0025
GLU 379
0.0028
ILE 380
0.0033
VAL 381
0.0040
ARG 382
0.0042
HSD 383
0.0047
TYR 384
0.0052
CYS 385
0.0056
ALA 386
0.0058
VAL 387
0.0053
SER 388
0.0047
PHE 389
0.0037
THR 390
0.0030
LEU 391
0.0025
GLY 392
0.0020
GLY 393
0.0013
THR 394
0.0007
SER 395
0.0012
PHE 396
0.0016
LEU 397
0.0011
ILE 398
0.0012
ILE 399
0.0019
VAL 400
0.0021
ASN 401
0.0019
VAL 402
0.0021
ILE 403
0.0027
ASN 404
0.0029
ASP 405
0.0028
THR 406
0.0029
PHE 407
0.0035
SER 408
0.0037
GLN 409
0.0036
VAL 410
0.0039
GLN 411
0.0044
THR 412
0.0045
GLN 413
0.0047
VAL 414
0.0049
TYR 415
0.0053
SER 416
0.0052
GLY 417
0.0054
ARG 418
0.0053
TYR 419
0.0053
SER 420
0.0053
ALA 421
0.0049
LEU 422
0.0043
MET 423
0.0046
LYS 424
0.0043
LYS 425
0.0029
SER 426
0.0031
GLU 427
0.0041
LEU 428
0.0029
TRP 429
0.0023
LYS 430
0.0043
LYS 431
0.0050
VAL 432
0.0043
LYS 433
0.0062
MET 434
0.0362
PHE 435
0.0358
LEU 436
0.0354
ALA 437
0.0322
MET 438
0.0300
ILE 439
0.0296
GLY 440
0.0278
SER 441
0.0218
PHE 442
0.0193
ALA 443
0.0203
ARG 444
0.0166
PHE 445
0.0114
LEU 446
0.0120
CYS 447
0.0124
ASP 448
0.0084
VAL 449
0.0072
LYS 450
0.0088
GLN 451
0.0081
GLU 452
0.0058
ALA 453
0.0060
LEU 454
0.0074
GLN 455
0.0060
VAL 456
0.0051
SER 457
0.0049
TRP 458
0.0040
ALA 459
0.0037
SER 460
0.0039
ARG 461
0.0025
LYS 462
0.0037
GLU 463
0.0039
VAL 464
0.0028
SER 465
0.0036
VAL 466
0.0043
PHE 467
0.0037
LEU 468
0.0034
LEU 469
0.0043
ILE 470
0.0043
VAL 471
0.0035
LEU 472
0.0039
LEU 473
0.0045
THR 474
0.0040
VAL 475
0.0036
VAL 476
0.0043
VAL 477
0.0045
SER 478
0.0037
SER 479
0.0037
ILE 480
0.0044
LEU 481
0.0037
PHE 482
0.0030
SER 483
0.0034
CYS 484
0.0037
VAL 485
0.0028
ASP 486
0.0025
PHE 487
0.0031
VAL 488
0.0029
PHE 489
0.0020
LEU 490
0.0024
ARG 491
0.0027
LEU 492
0.0020
VAL 493
0.0016
LYS 494
0.0023
ILE 495
0.0021
ALA 496
0.0014
LEU 497
0.0016
GLY 498
0.0022
VAL 499
0.0025
VAL 500
0.0030
TYR 501
0.0030
ALA 502
0.0035
ALA 503
0.0034
MET 504
0.0033
SER 505
0.0026
PHE 506
0.0025
VAL 507
0.0028
SER 508
0.0025
CYS 509
0.0018
LEU 510
0.0021
MET 511
0.0025
PHE 512
0.0021
LEU 513
0.0019
THR 514
0.0024
ALA 515
0.0028
ALA 516
0.0023
GLN 517
0.0021
VAL 518
0.0028
PHE 519
0.0030
LEU 520
0.0025
ALA 521
0.0024
PHE 522
0.0032
LEU 523
0.0032
LEU 524
0.0027
VAL 525
0.0029
LEU 526
0.0036
LEU 527
0.0035
VAL 528
0.0030
LEU 529
0.0034
LEU 530
0.0040
GLN 531
0.0038
SER 532
0.0040
PRO 533
0.0034
GLU 534
0.0037
SER 535
0.0032
ASP 536
0.0029
THR 537
0.0023
LEU 538
0.0021
GLY 539
0.0020
GLY 540
0.0018
PHE 541
0.0012
GLY 542
0.0012
GLY 543
0.0013
PRO 544
0.0015
GLN 545
0.0026
CYS 546
0.0031
ASN 547
0.0035
LEU 548
0.0040
GLY 549
0.0039
SER 550
0.0042
MET 551
0.0048
PHE 552
0.0049
GLY 553
0.0051
LYS 554
0.0050
SER 555
0.0050
SER 556
0.0045
SER 557
0.0049
SER 558
0.0044
SER 559
0.0045
PHE 560
0.0045
ILE 561
0.0041
ALA 562
0.0036
LYS 563
0.0036
LEU 564
0.0035
THR 565
0.0029
ALA 566
0.0026
VAL 567
0.0026
VAL 568
0.0024
ALA 569
0.0018
ALA 570
0.0015
ALA 571
0.0016
PHE 572
0.0014
ILE 573
0.0006
VAL 574
0.0005
ASN 575
0.0010
THR 576
0.0010
ILE 577
0.0007
LEU 578
0.0009
LEU 579
0.0015
VAL 580
0.0016
GLY 581
0.0017
THR 582
0.0019
ASN 583
0.0021
ALA 584
0.0021
ARG 585
0.0022
ARG 586
0.0019
VAL 587
0.0015
ARG 588
0.0019
GLU 589
0.0030
VAL 590
0.0025
SER 591
0.0065
VAL 592
0.0070
VAL 593
0.0032
SER 594
0.0138
LYS 595
0.0180
THR 596
0.0123
GLU 597
0.0143
ALA 598
0.0289
VAL 599
0.0282
SER 600
0.0155
GLY 601
0.0291
GLN 602
0.0404
GLU 603
0.0261
SER 604
0.0167
ASN 605
0.0380
GLY 606
0.0387
SER 607
0.0145
GLU 608
0.0159
VAL 609
0.0288
PRO 610
0.0263
PHE 611
0.0512
GLU 612
0.0374
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.