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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 = 0.0652
MET 1
0.0228
ASN 2
0.0250
VAL 3
0.0226
GLY 4
0.0172
ALA 5
0.0181
ARG 6
0.0184
GLY 7
0.0133
ASN 8
0.0103
ALA 9
0.0096
GLY 10
0.0079
LEU 11
0.0053
PHE 12
0.0062
TRP 13
0.0038
ARG 14
0.0025
PHE 15
0.0021
GLY 16
0.0030
PHE 17
0.0012
THR 18
0.0010
LEU 19
0.0010
LEU 20
0.0011
ALA 21
0.0005
LEU 22
0.0003
ILE 23
0.0004
VAL 24
0.0004
TYR 25
0.0002
ARG 26
0.0002
LEU 27
0.0001
GLY 28
0.0001
THR 29
0.0003
TYR 30
0.0003
ILE 31
0.0003
PRO 32
0.0004
ILE 33
0.0005
PRO 34
0.0005
GLY 35
0.0007
VAL 36
0.0007
ASN 37
0.0008
PRO 38
0.0007
SER 39
0.0007
VAL 40
0.0009
VAL 41
0.0008
GLU 42
0.0007
ASP 43
0.0008
ILE 44
0.0009
ILE 45
0.0008
SER 46
0.0008
SER 47
0.0009
HSD 48
0.0010
ALA 49
0.0010
THR 50
0.0011
GLY 51
0.0010
VAL 52
0.0009
LEU 53
0.0009
GLY 54
0.0009
ILE 55
0.0010
PHE 56
0.0009
ASN 57
0.0009
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0008
GLY 61
0.0007
GLY 62
0.0007
ALA 63
0.0006
LEU 64
0.0007
GLY 65
0.0007
ARG 66
0.0006
MET 67
0.0007
THR 68
0.0005
ILE 69
0.0005
PHE 70
0.0006
ALA 71
0.0007
LEU 72
0.0008
ASN 73
0.0009
VAL 74
0.0009
MET 75
0.0010
PRO 76
0.0011
TYR 77
0.0012
ILE 78
0.0012
VAL 79
0.0013
SER 80
0.0014
SER 81
0.0014
ILE 82
0.0013
ILE 83
0.0015
VAL 84
0.0015
GLN 85
0.0014
LEU 86
0.0015
LEU 87
0.0016
SER 88
0.0016
VAL 89
0.0014
ALA 90
0.0016
ILE 91
0.0018
PRO 92
0.0018
THR 93
0.0020
LEU 94
0.0018
ASN 95
0.0016
GLU 96
0.0017
MET 97
0.0018
ARG 98
0.0016
GLN 99
0.0016
ASP 100
0.0018
GLY 101
0.0018
GLU 102
0.0018
LEU 103
0.0019
GLY 104
0.0018
ARG 105
0.0017
MET 106
0.0018
LYS 107
0.0019
MET 108
0.0018
SER 109
0.0015
THR 110
0.0016
TYR 111
0.0017
THR 112
0.0015
ARG 113
0.0014
TYR 114
0.0015
LEU 115
0.0015
SER 116
0.0013
VAL 117
0.0012
ALA 118
0.0013
PHE 119
0.0013
CYS 120
0.0011
ILE 121
0.0010
ALA 122
0.0012
GLN 123
0.0011
GLY 124
0.0010
LEU 125
0.0011
VAL 126
0.0012
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0011
GLY 130
0.0012
LEU 131
0.0010
GLU 132
0.0011
ARG 133
0.0012
MET 134
0.0012
ASN 135
0.0011
SER 136
0.0013
ASP 137
0.0014
GLU 138
0.0013
VAL 139
0.0012
MET 140
0.0011
VAL 141
0.0010
VAL 142
0.0009
ILE 143
0.0009
ASN 144
0.0009
PRO 145
0.0010
GLY 146
0.0010
ILE 147
0.0009
MET 148
0.0008
PHE 149
0.0008
ARG 150
0.0009
VAL 151
0.0008
VAL 152
0.0006
GLY 153
0.0007
ILE 154
0.0008
SER 155
0.0007
SER 156
0.0006
LEU 157
0.0007
LEU 158
0.0008
ALA 159
0.0006
GLY 160
0.0006
THR 161
0.0008
MET 162
0.0008
PHE 163
0.0006
LEU 164
0.0007
LEU 165
0.0009
TRP 166
0.0008
LEU 167
0.0007
GLY 168
0.0008
GLU 169
0.0011
ARG 170
0.0009
ILE 171
0.0009
ASN 172
0.0012
ALA 173
0.0017
LYS 174
0.0015
GLY 175
0.0012
ILE 176
0.0013
GLY 177
0.0012
ASN 178
0.0012
GLY 179
0.0010
ILE 180
0.0011
SER 181
0.0011
LEU 182
0.0009
ILE 183
0.0008
ILE 184
0.0009
PHE 185
0.0010
VAL 186
0.0008
GLY 187
0.0008
ILE 188
0.0010
ILE 189
0.0011
SER 190
0.0009
GLU 191
0.0010
LEU 192
0.0012
PRO 193
0.0013
SER 194
0.0012
SER 195
0.0013
ILE 196
0.0015
SER 197
0.0016
SER 198
0.0016
VAL 199
0.0017
PHE 200
0.0019
LEU 201
0.0019
LEU 202
0.0020
GLY 203
0.0022
LYS 204
0.0023
ASN 205
0.0023
GLY 206
0.0024
GLU 207
0.0022
VAL 208
0.0022
SER 209
0.0024
GLY 210
0.0024
LEU 211
0.0025
VAL 212
0.0022
VAL 213
0.0021
LEU 214
0.0023
SER 215
0.0022
MET 216
0.0020
LEU 217
0.0020
LEU 218
0.0022
ALA 219
0.0020
PHE 220
0.0019
PHE 221
0.0021
ALA 222
0.0021
LEU 223
0.0018
PHE 224
0.0019
LEU 225
0.0021
LEU 226
0.0019
ILE 227
0.0018
ILE 228
0.0020
PHE 229
0.0020
PHE 230
0.0017
GLU 231
0.0019
ARG 232
0.0022
SER 233
0.0026
TYR 234
0.0030
ARG 235
0.0034
LYS 236
0.0050
VAL 237
0.0068
PHE 238
0.0104
VAL 239
0.0123
GLN 240
0.0159
TYR 241
0.0189
PRO 242
0.0238
LYS 243
0.0279
ARG 244
0.0304
GLN 245
0.0397
THR 246
0.0451
GLY 247
0.0539
GLY 248
0.0543
ARG 249
0.0504
PHE 250
0.0430
TYR 251
0.0377
ASN 252
0.0314
SER 253
0.0246
ASP 254
0.0217
SER 255
0.0172
SER 256
0.0138
TYR 257
0.0092
ILE 258
0.0074
PRO 259
0.0057
LEU 260
0.0033
LYS 261
0.0019
ILE 262
0.0014
ASN 263
0.0014
THR 264
0.0015
ALA 265
0.0012
GLY 266
0.0013
VAL 267
0.0013
ILE 268
0.0013
PRO 269
0.0011
PRO 270
0.0011
ILE 271
0.0012
PHE 272
0.0011
ALA 273
0.0010
ASN 274
0.0010
ALA 275
0.0009
LEU 276
0.0009
LEU 277
0.0008
LEU 278
0.0008
SER 279
0.0007
SER 280
0.0007
ILE 281
0.0007
SER 282
0.0007
LEU 283
0.0007
VAL 284
0.0007
ARG 285
0.0007
PHE 286
0.0007
HSD 287
0.0007
SER 288
0.0007
GLY 289
0.0007
SER 290
0.0007
GLU 291
0.0008
TRP 292
0.0008
ALA 293
0.0007
ASP 294
0.0008
VAL 295
0.0009
LEU 296
0.0008
LEU 297
0.0008
ARG 298
0.0009
TYR 299
0.0009
LEU 300
0.0009
SER 301
0.0010
SER 302
0.0010
GLU 303
0.0011
GLY 304
0.0010
ILE 305
0.0011
LEU 306
0.0009
TYR 307
0.0009
VAL 308
0.0010
SER 309
0.0009
VAL 310
0.0008
TYR 311
0.0009
ILE 312
0.0009
ALA 313
0.0008
LEU 314
0.0008
ILE 315
0.0009
MET 316
0.0008
PHE 317
0.0009
PHE 318
0.0009
THR 319
0.0007
PHE 320
0.0006
PHE 321
0.0008
TYR 322
0.0009
THR 323
0.0007
SER 324
0.0006
LEU 325
0.0009
VAL 326
0.0013
PHE 327
0.0013
ASP 328
0.0013
THR 329
0.0024
LYS 330
0.0028
GLU 331
0.0034
THR 332
0.0046
SER 333
0.0059
GLU 334
0.0060
MET 335
0.0076
LEU 336
0.0091
LYS 337
0.0104
LYS 338
0.0111
ASN 339
0.0134
GLY 340
0.0147
GLY 341
0.0139
PHE 342
0.0133
VAL 343
0.0121
PRO 344
0.0151
GLY 345
0.0153
LYS 346
0.0131
ARG 347
0.0134
PRO 348
0.0115
GLY 349
0.0088
LYS 350
0.0085
ALA 351
0.0100
THR 352
0.0085
LYS 353
0.0059
GLU 354
0.0071
TYR 355
0.0073
PHE 356
0.0049
ASP 357
0.0042
GLN 358
0.0053
VAL 359
0.0042
ILE 360
0.0021
GLY 361
0.0024
ARG 362
0.0026
ILE 363
0.0016
THR 364
0.0008
VAL 365
0.0010
LEU 366
0.0006
GLY 367
0.0007
ALA 368
0.0008
ILE 369
0.0006
TYR 370
0.0009
LEU 371
0.0011
SER 372
0.0012
VAL 373
0.0012
VAL 374
0.0013
CYS 375
0.0012
VAL 376
0.0012
VAL 377
0.0014
PRO 378
0.0013
GLU 379
0.0013
ILE 380
0.0014
VAL 381
0.0015
ARG 382
0.0014
HSD 383
0.0014
TYR 384
0.0016
CYS 385
0.0017
ALA 386
0.0016
VAL 387
0.0016
SER 388
0.0014
PHE 389
0.0014
THR 390
0.0012
LEU 391
0.0013
GLY 392
0.0013
GLY 393
0.0014
THR 394
0.0013
SER 395
0.0014
PHE 396
0.0015
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0016
VAL 400
0.0017
ASN 401
0.0018
VAL 402
0.0016
ILE 403
0.0018
ASN 404
0.0019
ASP 405
0.0024
THR 406
0.0017
PHE 407
0.0020
SER 408
0.0026
GLN 409
0.0032
VAL 410
0.0023
GLN 411
0.0038
THR 412
0.0051
GLN 413
0.0057
VAL 414
0.0058
TYR 415
0.0089
SER 416
0.0109
GLY 417
0.0128
ARG 418
0.0139
TYR 419
0.0186
SER 420
0.0211
ALA 421
0.0218
LEU 422
0.0239
MET 423
0.0297
LYS 424
0.0320
LYS 425
0.0321
SER 426
0.0372
GLU 427
0.0440
LEU 428
0.0453
TRP 429
0.0471
LYS 430
0.0549
LYS 431
0.0599
VAL 432
0.0605
LYS 433
0.0652
MET 434
0.0163
PHE 435
0.0147
LEU 436
0.0129
ALA 437
0.0126
MET 438
0.0117
ILE 439
0.0099
GLY 440
0.0089
SER 441
0.0086
PHE 442
0.0071
ALA 443
0.0063
ARG 444
0.0063
PHE 445
0.0051
LEU 446
0.0041
CYS 447
0.0042
ASP 448
0.0043
VAL 449
0.0030
LYS 450
0.0029
GLN 451
0.0036
GLU 452
0.0031
ALA 453
0.0021
LEU 454
0.0027
GLN 455
0.0034
VAL 456
0.0026
SER 457
0.0026
TRP 458
0.0019
ALA 459
0.0026
SER 460
0.0026
ARG 461
0.0027
LYS 462
0.0031
GLU 463
0.0029
VAL 464
0.0026
SER 465
0.0028
VAL 466
0.0027
PHE 467
0.0025
LEU 468
0.0025
LEU 469
0.0024
ILE 470
0.0022
VAL 471
0.0021
LEU 472
0.0022
LEU 473
0.0018
THR 474
0.0016
VAL 475
0.0015
VAL 476
0.0016
VAL 477
0.0010
SER 478
0.0009
SER 479
0.0010
ILE 480
0.0009
LEU 481
0.0002
PHE 482
0.0002
SER 483
0.0004
CYS 484
0.0003
VAL 485
0.0002
ASP 486
0.0003
PHE 487
0.0004
VAL 488
0.0004
PHE 489
0.0003
LEU 490
0.0004
ARG 491
0.0005
LEU 492
0.0004
VAL 493
0.0004
LYS 494
0.0005
ILE 495
0.0006
ALA 496
0.0004
LEU 497
0.0005
GLY 498
0.0006
VAL 499
0.0006
VAL 500
0.0007
TYR 501
0.0006
ALA 502
0.0007
ALA 503
0.0006
MET 504
0.0007
SER 505
0.0006
PHE 506
0.0006
VAL 507
0.0006
SER 508
0.0005
CYS 509
0.0004
LEU 510
0.0004
MET 511
0.0004
PHE 512
0.0002
LEU 513
0.0002
THR 514
0.0004
ALA 515
0.0003
ALA 516
0.0002
GLN 517
0.0003
VAL 518
0.0005
PHE 519
0.0004
LEU 520
0.0004
ALA 521
0.0005
PHE 522
0.0007
LEU 523
0.0007
LEU 524
0.0007
VAL 525
0.0008
LEU 526
0.0009
LEU 527
0.0009
VAL 528
0.0010
LEU 529
0.0011
LEU 530
0.0012
GLN 531
0.0012
SER 532
0.0014
PRO 533
0.0014
GLU 534
0.0015
SER 535
0.0015
ASP 536
0.0014
THR 537
0.0014
LEU 538
0.0014
GLY 539
0.0014
GLY 540
0.0015
PHE 541
0.0014
GLY 542
0.0014
GLY 543
0.0014
PRO 544
0.0017
GLN 545
0.0017
CYS 546
0.0018
ASN 547
0.0017
LEU 548
0.0021
GLY 549
0.0017
SER 550
0.0011
MET 551
0.0016
PHE 552
0.0018
GLY 553
0.0016
LYS 554
0.0015
SER 555
0.0014
SER 556
0.0015
SER 557
0.0015
SER 558
0.0012
SER 559
0.0012
PHE 560
0.0011
ILE 561
0.0010
ALA 562
0.0010
LYS 563
0.0009
LEU 564
0.0008
THR 565
0.0007
ALA 566
0.0006
VAL 567
0.0005
VAL 568
0.0005
ALA 569
0.0004
ALA 570
0.0003
ALA 571
0.0002
PHE 572
0.0002
ILE 573
0.0001
VAL 574
0.0000
ASN 575
0.0001
THR 576
0.0002
ILE 577
0.0002
LEU 578
0.0002
LEU 579
0.0003
VAL 580
0.0004
GLY 581
0.0004
THR 582
0.0005
ASN 583
0.0006
ALA 584
0.0007
ARG 585
0.0007
ARG 586
0.0008
VAL 587
0.0009
ARG 588
0.0010
GLU 589
0.0011
VAL 590
0.0012
SER 591
0.0012
VAL 592
0.0013
VAL 593
0.0014
SER 594
0.0015
LYS 595
0.0015
THR 596
0.0016
GLU 597
0.0016
ALA 598
0.0016
VAL 599
0.0016
SER 600
0.0016
GLY 601
0.0016
GLN 602
0.0014
GLU 603
0.0014
SER 604
0.0013
ASN 605
0.0011
GLY 606
0.0007
SER 607
0.0006
GLU 608
0.0003
VAL 609
0.0006
PRO 610
0.0012
PHE 611
0.0018
GLU 612
0.0026
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.