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 = 0.0530
VAL 1
0.0291
THR 2
0.0128
SER 3
0.0136
VAL 4
0.0308
ALA 5
0.0050
PRO 6
0.0045
ARG 7
0.0034
VAL 8
0.0026
GLU 9
0.0060
SER 10
0.0068
LEU 11
0.0070
SER 12
0.0045
SER 13
0.0063
SER 14
0.0163
GLY 15
0.0125
ILE 16
0.0155
GLN 17
0.0064
SER 18
0.0045
ILE 19
0.0042
PRO 20
0.0051
LYS 21
0.0050
GLU 22
0.0060
TYR 23
0.0059
ILE 24
0.0058
ARG 25
0.0050
PRO 26
0.0031
GLN 27
0.0025
GLU 28
0.0043
GLU 29
0.0045
LEU 30
0.0057
THR 31
0.0059
SER 32
0.0081
ILE 33
0.0042
GLY 34
0.0052
ASN 35
0.0099
VAL 36
0.0090
PHE 37
0.0294
GLU 38
0.0270
GLU 39
0.0205
GLU 40
0.0295
LYS 41
0.0397
LYS 42
0.0330
ASP 43
0.0412
GLU 44
0.0422
GLY 45
0.0127
PRO 46
0.0188
GLN 47
0.0237
VAL 48
0.0205
PRO 49
0.0176
THR 50
0.0122
ILE 51
0.0038
ASP 52
0.0032
LEU 53
0.0092
LYS 54
0.0117
ASP 55
0.0129
ILE 56
0.0127
GLU 57
0.0138
SER 58
0.0091
GLU 59
0.0179
ASP 60
0.0149
GLU 61
0.0130
VAL 62
0.0200
VAL 63
0.0130
ARG 64
0.0117
GLU 65
0.0134
ARG 66
0.0147
CYS 67
0.0146
ARG 68
0.0157
GLU 69
0.0120
GLU 70
0.0100
LEU 71
0.0064
LYS 72
0.0118
LYS 73
0.0219
ALA 74
0.0169
ALA 75
0.0101
MET 76
0.0180
GLU 77
0.0255
TRP 78
0.0190
GLY 79
0.0103
VAL 80
0.0100
MET 81
0.0090
HIE 82
0.0096
LEU 83
0.0067
VAL 84
0.0065
ASN 85
0.0050
HIE 86
0.0026
GLY 87
0.0052
ILE 88
0.0092
SER 89
0.0262
ASP 90
0.0252
ASP 91
0.0270
LEU 92
0.0200
ILE 93
0.0112
ASN 94
0.0123
ARG 95
0.0100
VAL 96
0.0053
LYS 97
0.0018
VAL 98
0.0016
ALA 99
0.0048
GLY 100
0.0056
GLU 101
0.0077
THR 102
0.0124
PHE 103
0.0106
PHE 104
0.0085
ASN 105
0.0201
LEU 106
0.0170
PRO 107
0.0161
MET 108
0.0127
GLU 109
0.0094
GLU 110
0.0063
LYS 111
0.0062
GLU 112
0.0027
LYS 113
0.0040
TYR 114
0.0071
ALA 115
0.0049
ASN 116
0.0081
ASP 117
0.0177
GLN 118
0.0194
ALA 119
0.0136
SER 120
0.0128
GLY 121
0.0108
LYS 122
0.0094
ILE 123
0.0122
ALA 124
0.0106
GLY 125
0.0061
TYR 126
0.0036
GLY 127
0.0028
SER 128
0.0017
LYS 129
0.0073
LEU 130
0.0078
ALA 131
0.0065
ASN 132
0.0063
ASN 133
0.0048
ALA 134
0.0061
SER 135
0.0069
GLY 136
0.0078
GLN 137
0.0059
LEU 138
0.0055
GLU 139
0.0053
TRP 140
0.0044
GLU 141
0.0022
ASP 142
0.0015
TYR 143
0.0027
PHE 144
0.0033
PHE 145
0.0046
HID 146
0.0048
LEU 147
0.0047
ILE 148
0.0051
PHE 149
0.0097
PRO 150
0.0157
GLU 151
0.0202
ASP 152
0.0255
LYS 153
0.0141
ARG 154
0.0123
ASP 155
0.0123
MET 156
0.0105
THR 157
0.0082
ILE 158
0.0072
TRP 159
0.0038
PRO 160
0.0030
LYS 161
0.0206
THR 162
0.0200
PRO 163
0.0212
SER 164
0.0257
ASP 165
0.0079
TYR 166
0.0065
VAL 167
0.0108
PRO 168
0.0126
ALA 169
0.0096
THR 170
0.0078
CYS 171
0.0115
GLU 172
0.0136
TYR 173
0.0074
SER 174
0.0066
VAL 175
0.0075
LYS 176
0.0065
LEU 177
0.0024
ARG 178
0.0044
SER 179
0.0041
LEU 180
0.0034
ALA 181
0.0030
THR 182
0.0044
LYS 183
0.0062
ILE 184
0.0049
LEU 185
0.0063
SER 186
0.0087
VAL 187
0.0079
LEU 188
0.0046
SER 189
0.0076
LEU 190
0.0101
GLY 191
0.0071
LEU 192
0.0072
GLY 193
0.0153
LEU 194
0.0133
GLU 195
0.0134
GLU 196
0.0122
GLY 197
0.0067
ARG 198
0.0070
LEU 199
0.0046
GLU 200
0.0035
LYS 201
0.0086
GLU 202
0.0108
VAL 203
0.0092
GLY 204
0.0112
GLY 205
0.0161
MET 206
0.0145
GLU 207
0.0158
GLU 208
0.0101
LEU 209
0.0061
LEU 210
0.0053
LEU 211
0.0046
GLN 212
0.0031
LYN 213
0.0021
LYS 214
0.0028
ILE 215
0.0028
ASN 216
0.0036
TYR 217
0.0017
TYR 218
0.0012
PRO 219
0.0042
LYS 220
0.0065
CYS 221
0.0044
PRO 222
0.0035
GLN 223
0.0031
PRO 224
0.0037
GLU 225
0.0018
LEU 226
0.0011
ALA 227
0.0030
LEU 228
0.0048
GLY 229
0.0061
VAL 230
0.0064
GLU 231
0.0057
ALA 232
0.0055
HD1 233
0.0056
THR 234
0.0026
AP1 235
0.0032
VAL 236
0.0050
SER 237
0.0048
ALA 238
0.0038
LEU 239
0.0038
THR 240
0.0049
PHE 241
0.0054
ILE 242
0.0055
LEU 243
0.0044
HID 244
0.0053
ASN 245
0.0036
MET 246
0.0025
VAL 247
0.0036
PRO 248
0.0065
GLY 249
0.0095
LEU 250
0.0091
GLN 251
0.0084
LEU 252
0.0079
PHE 253
0.0105
TYR 254
0.0282
GLU 255
0.0530
GLY 256
0.0501
LYS 257
0.0252
TRP 258
0.0149
VAL 259
0.0103
THR 260
0.0134
ALA 261
0.0080
LYS 262
0.0073
CYS 263
0.0062
VAL 264
0.0082
PRO 265
0.0060
ASN 266
0.0045
SER 267
0.0028
ILE 268
0.0037
ILE 269
0.0100
MET 270
0.0063
HIE 271
0.0046
ILE 272
0.0010
GLY 273
0.0025
ASP 274
0.0034
THR 275
0.0037
ILE 276
0.0032
GLU 277
0.0041
ILE 278
0.0039
LEU 279
0.0031
SER 280
0.0040
ASN 281
0.0082
GLY 282
0.0044
LYS 283
0.0061
TYR 284
0.0042
LYS 285
0.0107
SER 286
0.0053
ILE 287
0.0054
LEU 288
0.0050
HD2 289
0.0075
ARG 290
0.0070
GLY 291
0.0064
LEU 292
0.0063
VAL 293
0.0044
ASN 294
0.0094
LYS 295
0.0107
GLU 296
0.0158
LYS 297
0.0102
VAL 298
0.0064
ARG 299
0.0022
ILE 300
0.0021
SER 301
0.0047
TRP 302
0.0036
ALA 303
0.0042
VAL 304
0.0036
PHE 305
0.0032
CYS 306
0.0033
GLU 307
0.0033
PRO 308
0.0037
PRO 309
0.0060
LYS 310
0.0055
GLU 311
0.0057
LYS 312
0.0061
ILE 313
0.0049
ILE 314
0.0037
LEU 315
0.0037
LYS 316
0.0033
PRO 317
0.0005
LEU 318
0.0091
PRO 319
0.0172
GLU 320
0.0237
THR 321
0.0076
VAL 322
0.0065
SER 323
0.0040
GLU 324
0.0023
THR 325
0.0109
GLU 326
0.0034
PRO 327
0.0079
PRO 328
0.0094
LEU 329
0.0098
PHE 330
0.0073
PRO 331
0.0060
PRO 332
0.0033
ARG 333
0.0039
THR 334
0.0044
PHE 335
0.0048
SER 336
0.0044
GLN 337
0.0023
HIE 338
0.0030
ILE 339
0.0039
GLN 340
0.0031
HIE 341
0.0022
LYS 342
0.0021
LEU 343
0.0015
PHE 344
0.0016
ARG 345
0.0017
LYS 346
0.0028
THR 347
0.0033
GLN 348
0.0022
GLU 349
0.0047
ALA 350
0.0061
LEU 351
0.0065
LEU 352
0.0074
SER 354
0.0063
GLU 355
0.0057
THR 356
0.0057
VAL 357
0.0020
CYS 358
0.0013
VAL 359
0.0017
THR 360
0.0019
GLY 361
0.0020
ALA 362
0.0025
SER 363
0.0022
GLY 364
0.0018
PHE 365
0.0005
ILE 366
0.0010
GLY 367
0.0013
SER 368
0.0013
TRP 369
0.0014
LEU 370
0.0018
VAL 371
0.0018
MET 372
0.0016
ARG 373
0.0025
LEU 374
0.0027
LEU 375
0.0025
GLU 376
0.0027
ARG 377
0.0035
GLY 378
0.0038
TYR 379
0.0037
THR 380
0.0041
VAL 381
0.0021
ARG 382
0.0021
ALA 383
0.0030
THR 384
0.0029
VAL 385
0.0037
ARG 386
0.0030
ASP 387
0.0035
PRO 388
0.0046
THR 389
0.0050
ASN 390
0.0078
VAL 391
0.0077
LYS 392
0.0105
LYS 393
0.0050
VAL 394
0.0057
LYS 395
0.0054
HIE 396
0.0038
LEU 397
0.0032
LEU 398
0.0039
ASP 399
0.0030
LEU 400
0.0026
PRO 401
0.0026
LYS 402
0.0016
ALA 403
0.0021
GLU 404
0.0025
THR 405
0.0011
HIE 406
0.0011
LEU 407
0.0019
THR 408
0.0027
LEU 409
0.0031
TRP 410
0.0023
LYS 411
0.0020
ALA 412
0.0027
ASP 413
0.0037
LEU 414
0.0025
ALA 415
0.0020
ASP 416
0.0031
GLU 417
0.0043
GLY 418
0.0041
SER 419
0.0044
PHE 420
0.0039
ASP 421
0.0035
GLU 422
0.0057
ALA 423
0.0061
ILE 424
0.0045
LYS 425
0.0095
GLY 426
0.0106
CYS 427
0.0076
THR 428
0.0072
GLY 429
0.0022
VAL 430
0.0014
PHE 431
0.0010
HIE 432
0.0015
VAL 433
0.0011
ALA 434
0.0016
THR 435
0.0020
PRO 436
0.0029
MET 437
0.0048
ASP 438
0.0049
PHE 439
0.0047
GLU 440
0.0043
SER 441
0.0056
LYS 442
0.0051
ASP 443
0.0074
PRO 444
0.0090
GLU 445
0.0091
ASN 446
0.0108
GLU 447
0.0096
VAL 448
0.0084
ILE 449
0.0047
LYS 450
0.0054
PRO 451
0.0050
THR 452
0.0036
ILE 453
0.0018
GLU 454
0.0022
GLY 455
0.0032
MET 456
0.0027
LEU 457
0.0032
GLY 458
0.0038
ILE 459
0.0036
MET 460
0.0034
LYS 461
0.0033
SER 462
0.0033
CYS 463
0.0019
ALA 464
0.0008
ALA 465
0.0031
ALA 466
0.0077
LYS 467
0.0110
THR 468
0.0143
VAL 469
0.0050
ARG 470
0.0054
ARG 471
0.0035
LEU 472
0.0018
VAL 473
0.0012
PHE 474
0.0012
THR 475
0.0012
SER 476
0.0011
SER 477
0.0026
ALA 478
0.0031
GLY 479
0.0029
THR 480
0.0021
VAL 481
0.0039
ASN 482
0.0052
ILE 483
0.0054
GLN 484
0.0057
GLU 485
0.0046
HIE 486
0.0033
GLN 487
0.0035
LEU 488
0.0033
PRO 489
0.0028
VAL 490
0.0028
TYR 491
0.0028
ASP 492
0.0024
GLU 493
0.0023
SER 494
0.0019
CYS 495
0.0014
TRP 496
0.0007
SER 497
0.0052
ASP 498
0.0060
MET 499
0.0049
GLU 500
0.0081
PHE 501
0.0083
CYS 502
0.0060
ARG 503
0.0064
ALA 504
0.0077
LYS 505
0.0065
LYS 506
0.0072
MET 507
0.0068
THR 508
0.0077
ALA 509
0.0042
TRP 510
0.0044
MET 511
0.0034
TYR 512
0.0038
PHE 513
0.0030
VAL 514
0.0021
SER 515
0.0016
LYS 516
0.0024
THR 517
0.0012
LEU 518
0.0015
ALA 519
0.0019
GLU 520
0.0019
GLN 521
0.0035
ALA 522
0.0042
ALA 523
0.0043
TRP 524
0.0037
LYS 525
0.0057
TYR 526
0.0050
ALA 527
0.0054
LYS 528
0.0075
GLU 529
0.0084
ASN 530
0.0066
ASN 531
0.0075
ILE 532
0.0032
ASP 533
0.0017
PHE 534
0.0017
ILE 535
0.0020
THR 536
0.0020
ILE 537
0.0014
ILE 538
0.0013
PRO 539
0.0013
THR 540
0.0016
LEU 541
0.0007
VAL 542
0.0009
VAL 543
0.0015
GLY 544
0.0020
PRO 545
0.0014
PHE 546
0.0008
ILE 547
0.0004
MET 548
0.0003
SER 549
0.0019
SER 550
0.0013
MET 551
0.0018
PRO 552
0.0029
PRO 553
0.0029
SER 554
0.0027
LEU 555
0.0029
ILE 556
0.0030
THR 557
0.0026
ALA 558
0.0027
LEU 559
0.0019
SER 560
0.0009
PRO 561
0.0020
ILE 562
0.0019
THR 563
0.0004
GLY 564
0.0011
ASN 565
0.0073
GLU 566
0.0086
ALA 567
0.0083
HIE 568
0.0049
TYR 569
0.0014
SER 570
0.0022
ILE 571
0.0008
ILE 572
0.0011
ARG 573
0.0031
GLN 574
0.0035
GLY 575
0.0035
GLN 576
0.0037
PHE 577
0.0010
VAL 578
0.0012
HIE 579
0.0013
LEU 580
0.0012
ASP 581
0.0015
ASP 582
0.0017
LEU 583
0.0014
CYS 584
0.0014
ASN 585
0.0022
ALA 586
0.0019
HID 587
0.0015
ILE 588
0.0020
TYR 589
0.0027
LEU 590
0.0020
PHE 591
0.0021
GLU 592
0.0030
ASN 593
0.0064
PRO 594
0.0075
LYS 595
0.0072
ALA 596
0.0044
GLU 597
0.0032
GLY 598
0.0030
ARG 599
0.0024
TYR 600
0.0020
ILE 601
0.0013
CYS 602
0.0012
SER 603
0.0012
SER 604
0.0012
HIE 605
0.0035
ASP 606
0.0036
CYS 607
0.0033
ILE 608
0.0032
ILE 609
0.0022
LEU 610
0.0031
ASP 611
0.0030
LEU 612
0.0028
ALA 613
0.0023
LYS 614
0.0020
MET 615
0.0018
LEU 616
0.0020
ARG 617
0.0035
GLU 618
0.0036
LYS 619
0.0026
TYR 620
0.0025
PRO 621
0.0048
GLU 622
0.0042
TYR 623
0.0034
ASN 624
0.0039
ILE 625
0.0047
PRO 626
0.0066
THR 627
0.0092
GLU 628
0.0129
PHE 629
0.0010
LYS 630
0.0028
GLY 631
0.0028
VAL 632
0.0036
ASP 633
0.0075
GLU 634
0.0058
ASN 635
0.0056
LEU 636
0.0041
LYS 637
0.0049
SER 638
0.0024
VAL 639
0.0042
CYS 640
0.0048
PHE 641
0.0013
SER 642
0.0011
SER 643
0.0018
LYS 644
0.0026
LYS 645
0.0029
LEU 646
0.0023
THR 647
0.0037
ASP 648
0.0035
LEU 649
0.0056
GLY 650
0.0062
PHE 651
0.0053
GLU 652
0.0057
PHE 653
0.0024
LYS 654
0.0016
TYR 655
0.0017
SER 656
0.0032
LEU 657
0.0025
GLU 658
0.0028
ASP 659
0.0030
MET 660
0.0020
PHE 661
0.0015
THR 662
0.0016
GLY 663
0.0020
ALA 664
0.0017
VAL 665
0.0010
ASP 666
0.0008
THR 667
0.0007
CYS 668
0.0006
ARG 669
0.0017
ALA 670
0.0015
LYS 671
0.0017
GLY 672
0.0023
LEU 673
0.0015
LEU 674
0.0013
PRO 675
0.0027
PRO 676
0.0037
SER 677
0.0038
HIE 678
0.0040
GLU 679
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: december 26th, 2025.