Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0718
VAL 1
0.0015
THR 2
0.0018
SER 3
0.0027
VAL 4
0.0030
ALA 5
0.0022
PRO 6
0.0021
ARG 7
0.0014
VAL 8
0.0012
GLU 9
0.0009
SER 10
0.0014
LEU 11
0.0016
SER 12
0.0013
SER 13
0.0016
SER 14
0.0023
GLY 15
0.0021
ILE 16
0.0023
GLN 17
0.0017
SER 18
0.0018
ILE 19
0.0016
PRO 20
0.0020
LYS 21
0.0017
GLU 22
0.0017
TYR 23
0.0015
ILE 24
0.0015
ARG 25
0.0011
PRO 26
0.0012
GLN 27
0.0014
GLU 28
0.0014
GLU 29
0.0014
LEU 30
0.0012
THR 31
0.0011
SER 32
0.0012
ILE 33
0.0012
GLY 34
0.0011
ASN 35
0.0009
VAL 36
0.0010
PHE 37
0.0011
GLU 38
0.0016
GLU 39
0.0019
GLU 40
0.0017
LYS 41
0.0024
LYS 42
0.0030
ASP 43
0.0030
GLU 44
0.0036
GLY 45
0.0029
PRO 46
0.0024
GLN 47
0.0020
VAL 48
0.0012
PRO 49
0.0006
THR 50
0.0005
ILE 51
0.0007
ASP 52
0.0008
LEU 53
0.0007
LYS 54
0.0009
ASP 55
0.0010
ILE 56
0.0009
GLU 57
0.0020
SER 58
0.0039
GLU 59
0.0067
ASP 60
0.0061
GLU 61
0.0044
VAL 62
0.0032
VAL 63
0.0028
ARG 64
0.0019
GLU 65
0.0012
ARG 66
0.0011
CYS 67
0.0011
ARG 68
0.0014
GLU 69
0.0013
GLU 70
0.0012
LEU 71
0.0011
LYS 72
0.0014
LYS 73
0.0011
ALA 74
0.0008
ALA 75
0.0006
MET 76
0.0006
GLU 77
0.0007
TRP 78
0.0007
GLY 79
0.0002
VAL 80
0.0003
MET 81
0.0004
HIE 82
0.0004
LEU 83
0.0004
VAL 84
0.0004
ASN 85
0.0002
HIE 86
0.0003
GLY 87
0.0004
ILE 88
0.0003
SER 89
0.0011
ASP 90
0.0013
ASP 91
0.0016
LEU 92
0.0014
ILE 93
0.0013
ASN 94
0.0016
ARG 95
0.0018
VAL 96
0.0016
LYS 97
0.0014
VAL 98
0.0018
ALA 99
0.0019
GLY 100
0.0016
GLU 101
0.0014
THR 102
0.0017
PHE 103
0.0015
PHE 104
0.0011
ASN 105
0.0014
LEU 106
0.0013
PRO 107
0.0010
MET 108
0.0007
GLU 109
0.0008
GLU 110
0.0012
LYS 111
0.0011
GLU 112
0.0013
LYS 113
0.0015
TYR 114
0.0013
ALA 115
0.0012
ASN 116
0.0016
ASP 117
0.0027
GLN 118
0.0034
ALA 119
0.0041
SER 120
0.0036
GLY 121
0.0023
LYS 122
0.0017
ILE 123
0.0013
ALA 124
0.0008
GLY 125
0.0012
TYR 126
0.0009
GLY 127
0.0011
SER 128
0.0013
LYS 129
0.0019
LEU 130
0.0022
ALA 131
0.0021
ASN 132
0.0017
ASN 133
0.0020
ALA 134
0.0027
SER 135
0.0029
GLY 136
0.0033
GLN 137
0.0016
LEU 138
0.0014
GLU 139
0.0011
TRP 140
0.0010
GLU 141
0.0008
ASP 142
0.0006
TYR 143
0.0007
PHE 144
0.0009
PHE 145
0.0012
HID 146
0.0013
LEU 147
0.0012
ILE 148
0.0011
PHE 149
0.0010
PRO 150
0.0011
GLU 151
0.0011
ASP 152
0.0016
LYS 153
0.0020
ARG 154
0.0019
ASP 155
0.0024
MET 156
0.0024
THR 157
0.0028
ILE 158
0.0024
TRP 159
0.0021
PRO 160
0.0022
LYS 161
0.0029
THR 162
0.0027
PRO 163
0.0027
SER 164
0.0032
ASP 165
0.0025
TYR 166
0.0021
VAL 167
0.0023
PRO 168
0.0024
ALA 169
0.0018
THR 170
0.0015
CYS 171
0.0016
GLU 172
0.0014
TYR 173
0.0008
SER 174
0.0008
VAL 175
0.0005
LYS 176
0.0003
LEU 177
0.0004
ARG 178
0.0007
SER 179
0.0007
LEU 180
0.0005
ALA 181
0.0008
THR 182
0.0011
LYS 183
0.0011
ILE 184
0.0009
LEU 185
0.0013
SER 186
0.0017
VAL 187
0.0015
LEU 188
0.0012
SER 189
0.0017
LEU 190
0.0020
GLY 191
0.0016
LEU 192
0.0016
GLY 193
0.0025
LEU 194
0.0028
GLU 195
0.0032
GLU 196
0.0030
GLY 197
0.0024
ARG 198
0.0027
LEU 199
0.0022
GLU 200
0.0024
LYS 201
0.0029
GLU 202
0.0029
VAL 203
0.0029
GLY 204
0.0033
GLY 205
0.0028
MET 206
0.0023
GLU 207
0.0025
GLU 208
0.0027
LEU 209
0.0019
LEU 210
0.0016
LEU 211
0.0010
GLN 212
0.0011
LYN 213
0.0010
LYS 214
0.0009
ILE 215
0.0009
ASN 216
0.0008
TYR 217
0.0006
TYR 218
0.0004
PRO 219
0.0004
LYS 220
0.0006
CYS 221
0.0007
PRO 222
0.0010
GLN 223
0.0008
PRO 224
0.0006
GLU 225
0.0006
LEU 226
0.0009
ALA 227
0.0009
LEU 228
0.0010
GLY 229
0.0006
VAL 230
0.0007
GLU 231
0.0009
ALA 232
0.0010
HD1 233
0.0011
THR 234
0.0007
AP1 235
0.0009
VAL 236
0.0014
SER 237
0.0013
ALA 238
0.0013
LEU 239
0.0009
THR 240
0.0007
PHE 241
0.0003
ILE 242
0.0004
LEU 243
0.0005
HID 244
0.0008
ASN 245
0.0007
MET 246
0.0007
VAL 247
0.0008
PRO 248
0.0008
GLY 249
0.0009
LEU 250
0.0008
GLN 251
0.0012
LEU 252
0.0012
PHE 253
0.0018
TYR 254
0.0022
GLU 255
0.0030
GLY 256
0.0032
LYS 257
0.0027
TRP 258
0.0022
VAL 259
0.0020
THR 260
0.0016
ALA 261
0.0010
LYS 262
0.0010
CYS 263
0.0010
VAL 264
0.0009
PRO 265
0.0008
ASN 266
0.0007
SER 267
0.0004
ILE 268
0.0003
ILE 269
0.0003
MET 270
0.0002
HIE 271
0.0003
ILE 272
0.0005
GLY 273
0.0011
ASP 274
0.0012
THR 275
0.0015
ILE 276
0.0013
GLU 277
0.0011
ILE 278
0.0016
LEU 279
0.0017
SER 280
0.0012
ASN 281
0.0012
GLY 282
0.0008
LYS 283
0.0004
TYR 284
0.0003
LYS 285
0.0003
SER 286
0.0006
ILE 287
0.0006
LEU 288
0.0011
HD2 289
0.0010
ARG 290
0.0010
GLY 291
0.0008
LEU 292
0.0009
VAL 293
0.0006
ASN 294
0.0003
LYS 295
0.0004
GLU 296
0.0005
LYS 297
0.0005
VAL 298
0.0005
ARG 299
0.0006
ILE 300
0.0007
SER 301
0.0008
TRP 302
0.0007
ALA 303
0.0005
VAL 304
0.0005
PHE 305
0.0008
CYS 306
0.0013
GLU 307
0.0017
PRO 308
0.0022
PRO 309
0.0023
LYS 310
0.0026
GLU 311
0.0023
LYS 312
0.0018
ILE 313
0.0024
ILE 314
0.0025
LEU 315
0.0023
LYS 316
0.0025
PRO 317
0.0022
LEU 318
0.0024
PRO 319
0.0023
GLU 320
0.0022
THR 321
0.0016
VAL 322
0.0010
SER 323
0.0016
GLU 324
0.0030
THR 325
0.0012
GLU 326
0.0015
PRO 327
0.0025
PRO 328
0.0025
LEU 329
0.0023
PHE 330
0.0024
PRO 331
0.0029
PRO 332
0.0031
ARG 333
0.0023
THR 334
0.0023
PHE 335
0.0021
SER 336
0.0023
GLN 337
0.0019
HIE 338
0.0017
ILE 339
0.0020
GLN 340
0.0021
HIE 341
0.0017
LYS 342
0.0013
LEU 343
0.0015
PHE 344
0.0014
ARG 345
0.0016
LYS 346
0.0008
THR 347
0.0008
GLN 348
0.0017
GLU 349
0.0029
ALA 350
0.0020
LEU 351
0.0036
LEU 352
0.0055
SER 354
0.0068
GLU 355
0.0058
THR 356
0.0030
VAL 357
0.0018
CYS 358
0.0008
VAL 359
0.0032
THR 360
0.0033
GLY 361
0.0055
ALA 362
0.0062
SER 363
0.0080
GLY 364
0.0086
PHE 365
0.0083
ILE 366
0.0083
GLY 367
0.0082
SER 368
0.0078
TRP 369
0.0081
LEU 370
0.0072
VAL 371
0.0070
MET 372
0.0080
ARG 373
0.0095
LEU 374
0.0069
LEU 375
0.0073
GLU 376
0.0096
ARG 377
0.0100
GLY 378
0.0077
TYR 379
0.0049
THR 380
0.0022
VAL 381
0.0028
ARG 382
0.0037
ALA 383
0.0053
THR 384
0.0059
VAL 385
0.0063
ARG 386
0.0064
ASP 387
0.0109
PRO 388
0.0132
THR 389
0.0181
ASN 390
0.0179
VAL 391
0.0199
LYS 392
0.0222
LYS 393
0.0144
VAL 394
0.0110
LYS 395
0.0138
HIE 396
0.0132
LEU 397
0.0105
LEU 398
0.0124
ASP 399
0.0152
LEU 400
0.0120
PRO 401
0.0161
LYS 402
0.0160
ALA 403
0.0130
GLU 404
0.0145
THR 405
0.0111
HIE 406
0.0074
LEU 407
0.0079
THR 408
0.0092
LEU 409
0.0092
TRP 410
0.0086
LYS 411
0.0097
ALA 412
0.0073
ASP 413
0.0047
LEU 414
0.0020
ALA 415
0.0040
ASP 416
0.0054
GLU 417
0.0064
GLY 418
0.0093
SER 419
0.0092
PHE 420
0.0064
ASP 421
0.0111
GLU 422
0.0119
ALA 423
0.0084
ILE 424
0.0070
LYS 425
0.0103
GLY 426
0.0092
CYS 427
0.0061
THR 428
0.0081
GLY 429
0.0047
VAL 430
0.0026
PHE 431
0.0028
HIE 432
0.0027
VAL 433
0.0051
ALA 434
0.0049
THR 435
0.0045
PRO 436
0.0044
MET 437
0.0037
ASP 438
0.0111
PHE 439
0.0114
GLU 440
0.0189
SER 441
0.0254
LYS 442
0.0318
ASP 443
0.0184
PRO 444
0.0080
GLU 445
0.0033
ASN 446
0.0110
GLU 447
0.0136
VAL 448
0.0077
ILE 449
0.0027
LYS 450
0.0050
PRO 451
0.0052
THR 452
0.0032
ILE 453
0.0015
GLU 454
0.0016
GLY 455
0.0021
MET 456
0.0011
LEU 457
0.0045
GLY 458
0.0062
ILE 459
0.0045
MET 460
0.0053
LYS 461
0.0101
SER 462
0.0102
CYS 463
0.0090
ALA 464
0.0121
ALA 465
0.0179
ALA 466
0.0145
LYS 467
0.0172
THR 468
0.0136
VAL 469
0.0091
ARG 470
0.0109
ARG 471
0.0087
LEU 472
0.0055
VAL 473
0.0034
PHE 474
0.0022
THR 475
0.0038
SER 476
0.0038
SER 477
0.0042
ALA 478
0.0043
GLY 479
0.0047
THR 480
0.0035
VAL 481
0.0034
ASN 482
0.0040
ILE 483
0.0044
GLN 484
0.0043
GLU 485
0.0042
HIE 486
0.0035
GLN 487
0.0038
LEU 488
0.0034
PRO 489
0.0036
VAL 490
0.0034
TYR 491
0.0037
ASP 492
0.0037
GLU 493
0.0023
SER 494
0.0013
CYS 495
0.0016
TRP 496
0.0019
SER 497
0.0029
ASP 498
0.0033
MET 499
0.0033
GLU 500
0.0040
PHE 501
0.0045
CYS 502
0.0039
ARG 503
0.0040
ALA 504
0.0048
LYS 505
0.0046
LYS 506
0.0044
MET 507
0.0043
THR 508
0.0042
ALA 509
0.0034
TRP 510
0.0032
MET 511
0.0019
TYR 512
0.0017
PHE 513
0.0029
VAL 514
0.0031
SER 515
0.0028
LYS 516
0.0029
THR 517
0.0022
LEU 518
0.0024
ALA 519
0.0017
GLU 520
0.0010
GLN 521
0.0014
ALA 522
0.0033
ALA 523
0.0032
TRP 524
0.0036
LYS 525
0.0057
TYR 526
0.0090
ALA 527
0.0095
LYS 528
0.0114
GLU 529
0.0153
ASN 530
0.0149
ASN 531
0.0160
ILE 532
0.0127
ASP 533
0.0094
PHE 534
0.0065
ILE 535
0.0056
THR 536
0.0038
ILE 537
0.0036
ILE 538
0.0047
PRO 539
0.0068
THR 540
0.0085
LEU 541
0.0112
VAL 542
0.0091
VAL 543
0.0074
GLY 544
0.0055
PRO 545
0.0044
PHE 546
0.0058
ILE 547
0.0062
MET 548
0.0096
SER 549
0.0118
SER 550
0.0136
MET 551
0.0120
PRO 552
0.0128
PRO 553
0.0130
SER 554
0.0113
LEU 555
0.0070
ILE 556
0.0086
THR 557
0.0091
ALA 558
0.0074
LEU 559
0.0028
SER 560
0.0042
PRO 561
0.0033
ILE 562
0.0049
THR 563
0.0073
GLY 564
0.0054
ASN 565
0.0038
GLU 566
0.0059
ALA 567
0.0111
HIE 568
0.0094
TYR 569
0.0094
SER 570
0.0118
ILE 571
0.0131
ILE 572
0.0125
ARG 573
0.0151
GLN 574
0.0118
GLY 575
0.0137
GLN 576
0.0134
PHE 577
0.0112
VAL 578
0.0098
HIE 579
0.0086
LEU 580
0.0077
ASP 581
0.0089
ASP 582
0.0087
LEU 583
0.0080
CYS 584
0.0078
ASN 585
0.0094
ALA 586
0.0082
HID 587
0.0064
ILE 588
0.0072
TYR 589
0.0101
LEU 590
0.0084
PHE 591
0.0082
GLU 592
0.0109
ASN 593
0.0138
PRO 594
0.0144
LYS 595
0.0145
ALA 596
0.0109
GLU 597
0.0075
GLY 598
0.0051
ARG 599
0.0034
TYR 600
0.0052
ILE 601
0.0054
CYS 602
0.0068
SER 603
0.0079
SER 604
0.0089
HIE 605
0.0106
ASP 606
0.0103
CYS 607
0.0110
ILE 608
0.0114
ILE 609
0.0137
LEU 610
0.0137
ASP 611
0.0149
LEU 612
0.0139
ALA 613
0.0136
LYS 614
0.0198
MET 615
0.0194
LEU 616
0.0134
ARG 617
0.0191
GLU 618
0.0266
LYS 619
0.0258
TYR 620
0.0222
PRO 621
0.0241
GLU 622
0.0255
TYR 623
0.0172
ASN 624
0.0106
ILE 625
0.0079
PRO 626
0.0106
THR 627
0.0178
GLU 628
0.0211
PHE 629
0.0180
LYS 630
0.0197
GLY 631
0.0209
VAL 632
0.0166
ASP 633
0.0503
GLU 634
0.0673
ASN 635
0.0718
LEU 636
0.0289
LYS 637
0.0173
SER 638
0.0067
VAL 639
0.0055
CYS 640
0.0090
PHE 641
0.0076
SER 642
0.0068
SER 643
0.0067
LYS 644
0.0071
LYS 645
0.0076
LEU 646
0.0078
THR 647
0.0104
ASP 648
0.0107
LEU 649
0.0106
GLY 650
0.0122
PHE 651
0.0112
GLU 652
0.0125
PHE 653
0.0081
LYS 654
0.0087
TYR 655
0.0087
SER 656
0.0084
LEU 657
0.0121
GLU 658
0.0119
ASP 659
0.0089
MET 660
0.0067
PHE 661
0.0083
THR 662
0.0107
GLY 663
0.0094
ALA 664
0.0044
VAL 665
0.0106
ASP 666
0.0178
THR 667
0.0129
CYS 668
0.0138
ARG 669
0.0249
ALA 670
0.0254
LYS 671
0.0231
GLY 672
0.0309
LEU 673
0.0245
LEU 674
0.0230
PRO 675
0.0318
PRO 676
0.0358
SER 677
0.0267
HIE 678
0.0261
GLU 679
0.0294
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: december 26th, 2025.