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 = 0.0290
VAL 1
0.0118
THR 2
0.0097
SER 3
0.0114
VAL 4
0.0113
ALA 5
0.0066
PRO 6
0.0054
ARG 7
0.0053
VAL 8
0.0043
GLU 9
0.0079
SER 10
0.0076
LEU 11
0.0057
SER 12
0.0067
SER 13
0.0190
SER 14
0.0138
GLY 15
0.0172
ILE 16
0.0246
GLN 17
0.0290
SER 18
0.0201
ILE 19
0.0097
PRO 20
0.0053
LYS 21
0.0002
GLU 22
0.0026
TYR 23
0.0035
ILE 24
0.0031
ARG 25
0.0077
PRO 26
0.0161
GLN 27
0.0231
GLU 28
0.0272
GLU 29
0.0148
LEU 30
0.0107
THR 31
0.0138
SER 32
0.0146
ILE 33
0.0078
GLY 34
0.0075
ASN 35
0.0070
VAL 36
0.0071
PHE 37
0.0087
GLU 38
0.0107
GLU 39
0.0085
GLU 40
0.0095
LYS 41
0.0178
LYS 42
0.0142
ASP 43
0.0143
GLU 44
0.0093
GLY 45
0.0118
PRO 46
0.0110
GLN 47
0.0071
VAL 48
0.0055
PRO 49
0.0022
THR 50
0.0016
ILE 51
0.0029
ASP 52
0.0048
LEU 53
0.0053
LYS 54
0.0057
ASP 55
0.0046
ILE 56
0.0047
GLU 57
0.0045
SER 58
0.0047
GLU 59
0.0056
ASP 60
0.0050
GLU 61
0.0015
VAL 62
0.0023
VAL 63
0.0044
ARG 64
0.0030
GLU 65
0.0032
ARG 66
0.0041
CYS 67
0.0048
ARG 68
0.0048
GLU 69
0.0044
GLU 70
0.0042
LEU 71
0.0041
LYS 72
0.0041
LYS 73
0.0039
ALA 74
0.0036
ALA 75
0.0030
MET 76
0.0031
GLU 77
0.0050
TRP 78
0.0054
GLY 79
0.0053
VAL 80
0.0042
MET 81
0.0023
HIE 82
0.0018
LEU 83
0.0030
VAL 84
0.0036
ASN 85
0.0052
HIE 86
0.0053
GLY 87
0.0054
ILE 88
0.0052
SER 89
0.0064
ASP 90
0.0071
ASP 91
0.0074
LEU 92
0.0076
ILE 93
0.0070
ASN 94
0.0079
ARG 95
0.0083
VAL 96
0.0080
LYS 97
0.0062
VAL 98
0.0076
ALA 99
0.0074
GLY 100
0.0069
GLU 101
0.0065
THR 102
0.0068
PHE 103
0.0063
PHE 104
0.0064
ASN 105
0.0078
LEU 106
0.0067
PRO 107
0.0063
MET 108
0.0068
GLU 109
0.0090
GLU 110
0.0102
LYS 111
0.0100
GLU 112
0.0094
LYS 113
0.0073
TYR 114
0.0080
ALA 115
0.0068
ASN 116
0.0071
ASP 117
0.0071
GLN 118
0.0075
ALA 119
0.0085
SER 120
0.0086
GLY 121
0.0082
LYS 122
0.0072
ILE 123
0.0083
ALA 124
0.0087
GLY 125
0.0081
TYR 126
0.0077
GLY 127
0.0068
SER 128
0.0072
LYS 129
0.0070
LEU 130
0.0069
ALA 131
0.0064
ASN 132
0.0078
ASN 133
0.0053
ALA 134
0.0050
SER 135
0.0036
GLY 136
0.0039
GLN 137
0.0042
LEU 138
0.0045
GLU 139
0.0052
TRP 140
0.0054
GLU 141
0.0066
ASP 142
0.0060
TYR 143
0.0060
PHE 144
0.0061
PHE 145
0.0084
HID 146
0.0079
LEU 147
0.0072
ILE 148
0.0072
PHE 149
0.0073
PRO 150
0.0078
GLU 151
0.0090
ASP 152
0.0108
LYS 153
0.0093
ARG 154
0.0093
ASP 155
0.0099
MET 156
0.0101
THR 157
0.0094
ILE 158
0.0095
TRP 159
0.0092
PRO 160
0.0094
LYS 161
0.0091
THR 162
0.0087
PRO 163
0.0092
SER 164
0.0099
ASP 165
0.0097
TYR 166
0.0094
VAL 167
0.0091
PRO 168
0.0090
ALA 169
0.0088
THR 170
0.0084
CYS 171
0.0078
GLU 172
0.0074
TYR 173
0.0057
SER 174
0.0058
VAL 175
0.0049
LYS 176
0.0040
LEU 177
0.0028
ARG 178
0.0032
SER 179
0.0023
LEU 180
0.0023
ALA 181
0.0026
THR 182
0.0028
LYS 183
0.0033
ILE 184
0.0032
LEU 185
0.0030
SER 186
0.0040
VAL 187
0.0045
LEU 188
0.0038
SER 189
0.0043
LEU 190
0.0052
GLY 191
0.0048
LEU 192
0.0045
GLY 193
0.0062
LEU 194
0.0055
GLU 195
0.0058
GLU 196
0.0060
GLY 197
0.0040
ARG 198
0.0034
LEU 199
0.0027
GLU 200
0.0026
LYS 201
0.0029
GLU 202
0.0012
VAL 203
0.0023
GLY 204
0.0035
GLY 205
0.0042
MET 206
0.0056
GLU 207
0.0077
GLU 208
0.0073
LEU 209
0.0045
LEU 210
0.0054
LEU 211
0.0053
GLN 212
0.0065
LYN 213
0.0059
LYS 214
0.0053
ILE 215
0.0053
ASN 216
0.0049
TYR 217
0.0030
TYR 218
0.0019
PRO 219
0.0023
LYS 220
0.0020
CYS 221
0.0062
PRO 222
0.0071
GLN 223
0.0062
PRO 224
0.0048
GLU 225
0.0063
LEU 226
0.0056
ALA 227
0.0059
LEU 228
0.0070
GLY 229
0.0050
VAL 230
0.0061
GLU 231
0.0070
ALA 232
0.0082
HD1 233
0.0069
THR 234
0.0056
AP1 235
0.0058
VAL 236
0.0052
SER 237
0.0010
ALA 238
0.0005
LEU 239
0.0008
THR 240
0.0008
PHE 241
0.0018
ILE 242
0.0015
LEU 243
0.0017
HID 244
0.0015
ASN 245
0.0034
MET 246
0.0033
VAL 247
0.0030
PRO 248
0.0036
GLY 249
0.0056
LEU 250
0.0058
GLN 251
0.0064
LEU 252
0.0073
PHE 253
0.0120
TYR 254
0.0122
GLU 255
0.0162
GLY 256
0.0185
LYS 257
0.0143
TRP 258
0.0117
VAL 259
0.0083
THR 260
0.0056
ALA 261
0.0058
LYS 262
0.0053
CYS 263
0.0043
VAL 264
0.0045
PRO 265
0.0047
ASN 266
0.0046
SER 267
0.0036
ILE 268
0.0034
ILE 269
0.0022
MET 270
0.0026
HIE 271
0.0034
ILE 272
0.0035
GLY 273
0.0032
ASP 274
0.0020
THR 275
0.0016
ILE 276
0.0012
GLU 277
0.0021
ILE 278
0.0008
LEU 279
0.0010
SER 280
0.0025
ASN 281
0.0028
GLY 282
0.0033
LYS 283
0.0037
TYR 284
0.0035
LYS 285
0.0050
SER 286
0.0063
ILE 287
0.0070
LEU 288
0.0090
HD2 289
0.0091
ARG 290
0.0085
GLY 291
0.0082
LEU 292
0.0078
VAL 293
0.0039
ASN 294
0.0039
LYS 295
0.0042
GLU 296
0.0039
LYS 297
0.0021
VAL 298
0.0017
ARG 299
0.0011
ILE 300
0.0013
SER 301
0.0028
TRP 302
0.0031
ALA 303
0.0032
VAL 304
0.0034
PHE 305
0.0035
CYS 306
0.0030
GLU 307
0.0037
PRO 308
0.0036
PRO 309
0.0069
LYS 310
0.0073
GLU 311
0.0086
LYS 312
0.0084
ILE 313
0.0053
ILE 314
0.0044
LEU 315
0.0033
LYS 316
0.0023
PRO 317
0.0024
LEU 318
0.0033
PRO 319
0.0046
GLU 320
0.0053
THR 321
0.0030
VAL 322
0.0028
SER 323
0.0022
GLU 324
0.0031
THR 325
0.0075
GLU 326
0.0046
PRO 327
0.0049
PRO 328
0.0046
LEU 329
0.0045
PHE 330
0.0034
PRO 331
0.0038
PRO 332
0.0035
ARG 333
0.0050
THR 334
0.0056
PHE 335
0.0057
SER 336
0.0061
GLN 337
0.0059
HIE 338
0.0051
ILE 339
0.0047
GLN 340
0.0048
HIE 341
0.0052
LYS 342
0.0035
LEU 343
0.0044
PHE 344
0.0049
ARG 345
0.0038
LYS 346
0.0018
THR 347
0.0058
GLN 348
0.0090
GLU 349
0.0083
ALA 350
0.0073
LEU 351
0.0065
LEU 352
0.0036
SER 354
0.0048
GLU 355
0.0049
THR 356
0.0047
VAL 357
0.0038
CYS 358
0.0029
VAL 359
0.0025
THR 360
0.0022
GLY 361
0.0033
ALA 362
0.0032
SER 363
0.0030
GLY 364
0.0034
PHE 365
0.0025
ILE 366
0.0025
GLY 367
0.0028
SER 368
0.0027
TRP 369
0.0034
LEU 370
0.0036
VAL 371
0.0038
MET 372
0.0035
ARG 373
0.0037
LEU 374
0.0044
LEU 375
0.0045
GLU 376
0.0038
ARG 377
0.0026
GLY 378
0.0035
TYR 379
0.0046
THR 380
0.0059
VAL 381
0.0052
ARG 382
0.0043
ALA 383
0.0033
THR 384
0.0030
VAL 385
0.0049
ARG 386
0.0061
ASP 387
0.0056
PRO 388
0.0044
THR 389
0.0080
ASN 390
0.0067
VAL 391
0.0064
LYS 392
0.0065
LYS 393
0.0036
VAL 394
0.0034
LYS 395
0.0040
HIE 396
0.0046
LEU 397
0.0038
LEU 398
0.0038
ASP 399
0.0042
LEU 400
0.0048
PRO 401
0.0058
LYS 402
0.0071
ALA 403
0.0064
GLU 404
0.0074
THR 405
0.0072
HIE 406
0.0071
LEU 407
0.0057
THR 408
0.0059
LEU 409
0.0028
TRP 410
0.0032
LYS 411
0.0037
ALA 412
0.0054
ASP 413
0.0055
LEU 414
0.0059
ALA 415
0.0068
ASP 416
0.0071
GLU 417
0.0048
GLY 418
0.0036
SER 419
0.0025
PHE 420
0.0018
ASP 421
0.0025
GLU 422
0.0026
ALA 423
0.0023
ILE 424
0.0023
LYS 425
0.0057
GLY 426
0.0059
CYS 427
0.0041
THR 428
0.0037
GLY 429
0.0032
VAL 430
0.0019
PHE 431
0.0012
HIE 432
0.0015
VAL 433
0.0022
ALA 434
0.0030
THR 435
0.0051
PRO 436
0.0069
MET 437
0.0133
ASP 438
0.0127
PHE 439
0.0151
GLU 440
0.0219
SER 441
0.0093
LYS 442
0.0109
ASP 443
0.0094
PRO 444
0.0075
GLU 445
0.0079
ASN 446
0.0083
GLU 447
0.0075
VAL 448
0.0081
ILE 449
0.0068
LYS 450
0.0072
PRO 451
0.0072
THR 452
0.0071
ILE 453
0.0049
GLU 454
0.0050
GLY 455
0.0047
MET 456
0.0038
LEU 457
0.0017
GLY 458
0.0012
ILE 459
0.0012
MET 460
0.0015
LYS 461
0.0026
SER 462
0.0022
CYS 463
0.0031
ALA 464
0.0052
ALA 465
0.0128
ALA 466
0.0085
LYS 467
0.0127
THR 468
0.0087
VAL 469
0.0030
ARG 470
0.0032
ARG 471
0.0027
LEU 472
0.0021
VAL 473
0.0015
PHE 474
0.0017
THR 475
0.0017
SER 476
0.0019
SER 477
0.0031
ALA 478
0.0027
GLY 479
0.0029
THR 480
0.0037
VAL 481
0.0043
ASN 482
0.0045
ILE 483
0.0045
GLN 484
0.0044
GLU 485
0.0062
HIE 486
0.0059
GLN 487
0.0071
LEU 488
0.0073
PRO 489
0.0074
VAL 490
0.0073
TYR 491
0.0062
ASP 492
0.0062
GLU 493
0.0045
SER 494
0.0050
CYS 495
0.0041
TRP 496
0.0039
SER 497
0.0057
ASP 498
0.0057
MET 499
0.0057
GLU 500
0.0055
PHE 501
0.0061
CYS 502
0.0060
ARG 503
0.0060
ALA 504
0.0058
LYS 505
0.0061
LYS 506
0.0058
MET 507
0.0058
THR 508
0.0059
ALA 509
0.0052
TRP 510
0.0054
MET 511
0.0055
TYR 512
0.0051
PHE 513
0.0047
VAL 514
0.0054
SER 515
0.0055
LYS 516
0.0048
THR 517
0.0047
LEU 518
0.0053
ALA 519
0.0050
GLU 520
0.0043
GLN 521
0.0036
ALA 522
0.0034
ALA 523
0.0031
TRP 524
0.0029
LYS 525
0.0022
TYR 526
0.0018
ALA 527
0.0022
LYS 528
0.0028
GLU 529
0.0032
ASN 530
0.0032
ASN 531
0.0036
ILE 532
0.0031
ASP 533
0.0017
PHE 534
0.0017
ILE 535
0.0017
THR 536
0.0021
ILE 537
0.0016
ILE 538
0.0013
PRO 539
0.0011
THR 540
0.0010
LEU 541
0.0016
VAL 542
0.0015
VAL 543
0.0015
GLY 544
0.0016
PRO 545
0.0027
PHE 546
0.0032
ILE 547
0.0036
MET 548
0.0035
SER 549
0.0029
SER 550
0.0028
MET 551
0.0029
PRO 552
0.0032
PRO 553
0.0026
SER 554
0.0028
LEU 555
0.0023
ILE 556
0.0021
THR 557
0.0027
ALA 558
0.0025
LEU 559
0.0020
SER 560
0.0024
PRO 561
0.0028
ILE 562
0.0024
THR 563
0.0031
GLY 564
0.0038
ASN 565
0.0034
GLU 566
0.0036
ALA 567
0.0044
HIE 568
0.0038
TYR 569
0.0021
SER 570
0.0027
ILE 571
0.0029
ILE 572
0.0024
ARG 573
0.0028
GLN 574
0.0020
GLY 575
0.0016
GLN 576
0.0010
PHE 577
0.0020
VAL 578
0.0021
HIE 579
0.0021
LEU 580
0.0020
ASP 581
0.0029
ASP 582
0.0030
LEU 583
0.0026
CYS 584
0.0027
ASN 585
0.0032
ALA 586
0.0028
HID 587
0.0026
ILE 588
0.0028
TYR 589
0.0022
LEU 590
0.0027
PHE 591
0.0024
GLU 592
0.0021
ASN 593
0.0044
PRO 594
0.0071
LYS 595
0.0083
ALA 596
0.0060
GLU 597
0.0033
GLY 598
0.0034
ARG 599
0.0031
TYR 600
0.0027
ILE 601
0.0028
CYS 602
0.0019
SER 603
0.0020
SER 604
0.0027
HIE 605
0.0010
ASP 606
0.0012
CYS 607
0.0017
ILE 608
0.0022
ILE 609
0.0023
LEU 610
0.0026
ASP 611
0.0024
LEU 612
0.0025
ALA 613
0.0029
LYS 614
0.0031
MET 615
0.0025
LEU 616
0.0024
ARG 617
0.0039
GLU 618
0.0031
LYS 619
0.0030
TYR 620
0.0037
PRO 621
0.0059
GLU 622
0.0058
TYR 623
0.0044
ASN 624
0.0052
ILE 625
0.0027
PRO 626
0.0030
THR 627
0.0024
GLU 628
0.0031
PHE 629
0.0014
LYS 630
0.0011
GLY 631
0.0018
VAL 632
0.0033
ASP 633
0.0079
GLU 634
0.0096
ASN 635
0.0079
LEU 636
0.0051
LYS 637
0.0059
SER 638
0.0053
VAL 639
0.0058
CYS 640
0.0056
PHE 641
0.0044
SER 642
0.0050
SER 643
0.0049
LYS 644
0.0056
LYS 645
0.0046
LEU 646
0.0036
THR 647
0.0048
ASP 648
0.0047
LEU 649
0.0036
GLY 650
0.0038
PHE 651
0.0043
GLU 652
0.0065
PHE 653
0.0044
LYS 654
0.0044
TYR 655
0.0038
SER 656
0.0039
LEU 657
0.0026
GLU 658
0.0025
ASP 659
0.0023
MET 660
0.0021
PHE 661
0.0019
THR 662
0.0018
GLY 663
0.0023
ALA 664
0.0022
VAL 665
0.0022
ASP 666
0.0031
THR 667
0.0034
CYS 668
0.0026
ARG 669
0.0035
ALA 670
0.0045
LYS 671
0.0042
GLY 672
0.0036
LEU 673
0.0023
LEU 674
0.0021
PRO 675
0.0035
PRO 676
0.0046
SER 677
0.0063
HIE 678
0.0059
GLU 679
0.0073
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.