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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
0.0027
ASN 2
0.0030
VAL 3
0.0033
GLY 4
0.0031
ALA 5
0.0033
ARG 6
0.0035
GLY 7
0.0038
ASN 8
0.0036
ALA 9
0.0037
GLY 10
0.0035
LEU 11
0.0034
PHE 12
0.0035
TRP 13
0.0033
ARG 14
0.0030
PHE 15
0.0031
GLY 16
0.0031
PHE 17
0.0025
THR 18
0.0026
LEU 19
0.0026
LEU 20
0.0022
ALA 21
0.0020
LEU 22
0.0022
ILE 23
0.0020
VAL 24
0.0013
TYR 25
0.0014
ARG 26
0.0019
LEU 27
0.0015
GLY 28
0.0011
THR 29
0.0020
TYR 30
0.0028
ILE 31
0.0025
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0040
GLY 35
0.0045
VAL 36
0.0043
ASN 37
0.0050
PRO 38
0.0049
SER 39
0.0058
VAL 40
0.0058
VAL 41
0.0047
GLU 42
0.0053
ASP 43
0.0059
ILE 44
0.0052
ILE 45
0.0046
SER 46
0.0057
SER 47
0.0049
HSD 48
0.0048
ALA 49
0.0041
THR 50
0.0038
GLY 51
0.0043
VAL 52
0.0039
LEU 53
0.0031
GLY 54
0.0031
ILE 55
0.0031
PHE 56
0.0027
ASN 57
0.0030
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0025
GLY 61
0.0031
GLY 62
0.0033
ALA 63
0.0024
LEU 64
0.0026
GLY 65
0.0040
ARG 66
0.0038
MET 67
0.0032
THR 68
0.0024
ILE 69
0.0016
PHE 70
0.0015
ALA 71
0.0019
LEU 72
0.0021
ASN 73
0.0021
VAL 74
0.0022
MET 75
0.0025
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0025
SER 81
0.0028
ILE 82
0.0033
ILE 83
0.0033
VAL 84
0.0032
GLN 85
0.0041
LEU 86
0.0044
LEU 87
0.0042
SER 88
0.0044
VAL 89
0.0052
ALA 90
0.0052
ILE 91
0.0048
PRO 92
0.0053
THR 93
0.0047
LEU 94
0.0044
ASN 95
0.0052
GLU 96
0.0054
MET 97
0.0048
ARG 98
0.0048
GLN 99
0.0057
ASP 100
0.0056
GLY 101
0.0055
GLU 102
0.0047
LEU 103
0.0047
GLY 104
0.0046
ARG 105
0.0039
MET 106
0.0034
LYS 107
0.0034
MET 108
0.0033
SER 109
0.0029
THR 110
0.0024
TYR 111
0.0023
THR 112
0.0024
ARG 113
0.0019
TYR 114
0.0015
LEU 115
0.0017
SER 116
0.0017
VAL 117
0.0012
ALA 118
0.0011
PHE 119
0.0015
CYS 120
0.0012
ILE 121
0.0008
ALA 122
0.0009
GLN 123
0.0014
GLY 124
0.0013
LEU 125
0.0011
VAL 126
0.0013
ILE 127
0.0019
LEU 128
0.0022
LEU 129
0.0018
GLY 130
0.0021
LEU 131
0.0030
GLU 132
0.0034
ARG 133
0.0033
MET 134
0.0036
ASN 135
0.0048
SER 136
0.0047
ASP 137
0.0049
GLU 138
0.0058
VAL 139
0.0060
MET 140
0.0054
VAL 141
0.0050
VAL 142
0.0058
ILE 143
0.0052
ASN 144
0.0050
PRO 145
0.0039
GLY 146
0.0041
ILE 147
0.0036
MET 148
0.0041
PHE 149
0.0037
ARG 150
0.0027
VAL 151
0.0027
VAL 152
0.0030
GLY 153
0.0022
ILE 154
0.0015
SER 155
0.0018
SER 156
0.0017
LEU 157
0.0011
LEU 158
0.0008
ALA 159
0.0009
GLY 160
0.0008
THR 161
0.0008
MET 162
0.0008
PHE 163
0.0007
LEU 164
0.0011
LEU 165
0.0014
TRP 166
0.0013
LEU 167
0.0015
GLY 168
0.0020
GLU 169
0.0019
ARG 170
0.0019
ILE 171
0.0022
ASN 172
0.0026
ALA 173
0.0023
LYS 174
0.0025
GLY 175
0.0027
ILE 176
0.0030
GLY 177
0.0029
ASN 178
0.0027
GLY 179
0.0026
ILE 180
0.0025
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0029
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0029
ILE 189
0.0028
SER 190
0.0033
GLU 191
0.0035
LEU 192
0.0028
PRO 193
0.0035
SER 194
0.0064
SER 195
0.0056
ILE 196
0.0050
SER 197
0.0096
SER 198
0.0120
VAL 199
0.0099
PHE 200
0.0132
LEU 201
0.0188
LEU 202
0.0179
GLY 203
0.0173
LYS 204
0.0237
ASN 205
0.0266
GLY 206
0.0237
GLU 207
0.0190
VAL 208
0.0136
SER 209
0.0119
GLY 210
0.0136
LEU 211
0.0126
VAL 212
0.0088
VAL 213
0.0080
LEU 214
0.0092
SER 215
0.0080
MET 216
0.0056
LEU 217
0.0055
LEU 218
0.0063
ALA 219
0.0051
PHE 220
0.0037
PHE 221
0.0037
ALA 222
0.0040
LEU 223
0.0031
PHE 224
0.0024
LEU 225
0.0027
LEU 226
0.0028
ILE 227
0.0021
ILE 228
0.0017
PHE 229
0.0020
PHE 230
0.0022
GLU 231
0.0012
ARG 232
0.0012
SER 233
0.0026
TYR 234
0.0030
ARG 235
0.0044
LYS 236
0.0041
VAL 237
0.0050
PHE 238
0.0051
VAL 239
0.0051
GLN 240
0.0101
TYR 241
0.0089
PRO 242
0.0151
LYS 243
0.0202
ARG 244
0.0212
GLN 245
0.0234
THR 246
0.0223
GLY 247
0.0119
GLY 248
0.0188
ARG 249
0.0157
PHE 250
0.0180
TYR 251
0.0281
ASN 252
0.0265
SER 253
0.0309
ASP 254
0.0243
SER 255
0.0172
SER 256
0.0101
TYR 257
0.0024
ILE 258
0.0042
PRO 259
0.0038
LEU 260
0.0063
LYS 261
0.0036
ILE 262
0.0032
ASN 263
0.0022
THR 264
0.0035
ALA 265
0.0025
GLY 266
0.0028
VAL 267
0.0026
ILE 268
0.0030
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0028
PHE 272
0.0029
ALA 273
0.0028
ASN 274
0.0026
ALA 275
0.0030
LEU 276
0.0032
LEU 277
0.0031
LEU 278
0.0030
SER 279
0.0033
SER 280
0.0035
ILE 281
0.0035
SER 282
0.0030
LEU 283
0.0032
VAL 284
0.0036
ARG 285
0.0033
PHE 286
0.0028
HSD 287
0.0032
SER 288
0.0038
GLY 289
0.0043
SER 290
0.0046
GLU 291
0.0055
TRP 292
0.0052
ALA 293
0.0044
ASP 294
0.0045
VAL 295
0.0051
LEU 296
0.0047
LEU 297
0.0039
ARG 298
0.0042
TYR 299
0.0044
LEU 300
0.0039
SER 301
0.0032
SER 302
0.0025
GLU 303
0.0020
GLY 304
0.0023
ILE 305
0.0016
LEU 306
0.0025
TYR 307
0.0024
VAL 308
0.0017
SER 309
0.0016
VAL 310
0.0022
TYR 311
0.0019
ILE 312
0.0019
ALA 313
0.0016
LEU 314
0.0017
ILE 315
0.0016
MET 316
0.0019
PHE 317
0.0020
PHE 318
0.0020
THR 319
0.0020
PHE 320
0.0030
PHE 321
0.0039
TYR 322
0.0041
THR 323
0.0047
SER 324
0.0062
LEU 325
0.0072
VAL 326
0.0082
PHE 327
0.0103
ASP 328
0.0154
THR 329
0.0180
LYS 330
0.0238
GLU 331
0.0229
THR 332
0.0164
SER 333
0.0193
GLU 334
0.0243
MET 335
0.0206
LEU 336
0.0137
LYS 337
0.0181
LYS 338
0.0218
ASN 339
0.0159
GLY 340
0.0091
GLY 341
0.0052
PHE 342
0.0071
VAL 343
0.0072
PRO 344
0.0141
GLY 345
0.0184
LYS 346
0.0168
ARG 347
0.0223
PRO 348
0.0198
GLY 349
0.0227
LYS 350
0.0276
ALA 351
0.0250
THR 352
0.0186
LYS 353
0.0199
GLU 354
0.0221
TYR 355
0.0181
PHE 356
0.0144
ASP 357
0.0136
GLN 358
0.0135
VAL 359
0.0107
ILE 360
0.0090
GLY 361
0.0068
ARG 362
0.0073
ILE 363
0.0059
THR 364
0.0039
VAL 365
0.0041
LEU 366
0.0045
GLY 367
0.0033
ALA 368
0.0027
ILE 369
0.0033
TYR 370
0.0030
LEU 371
0.0022
SER 372
0.0027
VAL 373
0.0029
VAL 374
0.0026
CYS 375
0.0019
VAL 376
0.0023
VAL 377
0.0025
PRO 378
0.0019
GLU 379
0.0017
ILE 380
0.0022
VAL 381
0.0027
ARG 382
0.0025
HSD 383
0.0022
TYR 384
0.0033
CYS 385
0.0041
ALA 386
0.0043
VAL 387
0.0038
SER 388
0.0046
PHE 389
0.0032
THR 390
0.0030
LEU 391
0.0024
GLY 392
0.0022
GLY 393
0.0019
THR 394
0.0022
SER 395
0.0025
PHE 396
0.0020
LEU 397
0.0019
ILE 398
0.0023
ILE 399
0.0024
VAL 400
0.0020
ASN 401
0.0021
VAL 402
0.0025
ILE 403
0.0024
ASN 404
0.0021
ASP 405
0.0026
THR 406
0.0026
PHE 407
0.0024
SER 408
0.0024
GLN 409
0.0027
VAL 410
0.0025
GLN 411
0.0023
THR 412
0.0026
GLN 413
0.0029
VAL 414
0.0032
TYR 415
0.0037
SER 416
0.0035
GLY 417
0.0069
ARG 418
0.0051
TYR 419
0.0094
SER 420
0.0106
ALA 421
0.0100
LEU 422
0.0070
MET 423
0.0131
LYS 424
0.0131
LYS 425
0.0110
SER 426
0.0128
GLU 427
0.0127
LEU 428
0.0116
TRP 429
0.0161
LYS 430
0.0145
LYS 431
0.0105
VAL 432
0.0139
LYS 433
0.0324
MET 434
0.0474
PHE 435
0.0512
LEU 436
0.0333
ALA 437
0.0232
MET 438
0.0331
ILE 439
0.0332
GLY 440
0.0165
SER 441
0.0097
PHE 442
0.0153
ALA 443
0.0182
ARG 444
0.0114
PHE 445
0.0058
LEU 446
0.0102
CYS 447
0.0134
ASP 448
0.0108
VAL 449
0.0076
LYS 450
0.0096
GLN 451
0.0105
GLU 452
0.0084
ALA 453
0.0063
LEU 454
0.0078
GLN 455
0.0074
VAL 456
0.0055
SER 457
0.0042
TRP 458
0.0041
ALA 459
0.0032
SER 460
0.0025
ARG 461
0.0027
LYS 462
0.0021
GLU 463
0.0014
VAL 464
0.0019
SER 465
0.0024
VAL 466
0.0020
PHE 467
0.0016
LEU 468
0.0022
LEU 469
0.0025
ILE 470
0.0023
VAL 471
0.0022
LEU 472
0.0027
LEU 473
0.0028
THR 474
0.0026
VAL 475
0.0026
VAL 476
0.0028
VAL 477
0.0028
SER 478
0.0027
SER 479
0.0027
ILE 480
0.0026
LEU 481
0.0033
PHE 482
0.0032
SER 483
0.0033
CYS 484
0.0031
VAL 485
0.0029
ASP 486
0.0034
PHE 487
0.0036
VAL 488
0.0026
PHE 489
0.0031
LEU 490
0.0044
ARG 491
0.0039
LEU 492
0.0033
VAL 493
0.0049
LYS 494
0.0064
ILE 495
0.0059
ALA 496
0.0065
LEU 497
0.0091
GLY 498
0.0108
VAL 499
0.0111
VAL 500
0.0107
TYR 501
0.0140
ALA 502
0.0157
ALA 503
0.0159
MET 504
0.0139
SER 505
0.0116
PHE 506
0.0101
VAL 507
0.0096
SER 508
0.0098
CYS 509
0.0083
LEU 510
0.0071
MET 511
0.0071
PHE 512
0.0073
LEU 513
0.0055
THR 514
0.0049
ALA 515
0.0053
ALA 516
0.0049
GLN 517
0.0035
VAL 518
0.0035
PHE 519
0.0037
LEU 520
0.0030
ALA 521
0.0021
PHE 522
0.0025
LEU 523
0.0025
LEU 524
0.0017
VAL 525
0.0014
LEU 526
0.0020
LEU 527
0.0019
VAL 528
0.0015
LEU 529
0.0017
LEU 530
0.0023
GLN 531
0.0021
SER 532
0.0022
PRO 533
0.0024
GLU 534
0.0026
SER 535
0.0029
ASP 536
0.0032
THR 537
0.0017
LEU 538
0.0025
GLY 539
0.0031
GLY 540
0.0030
PHE 541
0.0022
GLY 542
0.0025
GLY 543
0.0027
PRO 544
0.0030
GLN 545
0.0030
CYS 546
0.0033
ASN 547
0.0032
LEU 548
0.0035
GLY 549
0.0036
SER 550
0.0033
MET 551
0.0030
PHE 552
0.0032
GLY 553
0.0036
LYS 554
0.0029
SER 555
0.0024
SER 556
0.0026
SER 557
0.0035
SER 558
0.0028
SER 559
0.0023
PHE 560
0.0026
ILE 561
0.0025
ALA 562
0.0019
LYS 563
0.0019
LEU 564
0.0021
THR 565
0.0016
ALA 566
0.0012
VAL 567
0.0018
VAL 568
0.0018
ALA 569
0.0013
ALA 570
0.0018
ALA 571
0.0025
PHE 572
0.0022
ILE 573
0.0023
VAL 574
0.0032
ASN 575
0.0036
THR 576
0.0032
ILE 577
0.0040
LEU 578
0.0048
LEU 579
0.0047
VAL 580
0.0047
GLY 581
0.0061
THR 582
0.0065
ASN 583
0.0060
ALA 584
0.0067
ARG 585
0.0066
ARG 586
0.0062
VAL 587
0.0063
ARG 588
0.0052
GLU 589
0.0049
VAL 590
0.0055
SER 591
0.0050
VAL 592
0.0039
VAL 593
0.0040
SER 594
0.0043
LYS 595
0.0034
THR 596
0.0026
GLU 597
0.0029
ALA 598
0.0029
VAL 599
0.0020
SER 600
0.0010
GLY 601
0.0015
GLN 602
0.0016
GLU 603
0.0010
SER 604
0.0004
ASN 605
0.0009
GLY 606
0.0011
SER 607
0.0015
GLU 608
0.0019
VAL 609
0.0022
PRO 610
0.0027
PHE 611
0.0028
GLU 612
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.