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 = 0.0849
VAL 1
0.0089
THR 2
0.0073
SER 3
0.0075
VAL 4
0.0062
ALA 5
0.0049
PRO 6
0.0040
ARG 7
0.0024
VAL 8
0.0024
GLU 9
0.0017
SER 10
0.0026
LEU 11
0.0042
SER 12
0.0044
SER 13
0.0055
SER 14
0.0074
GLY 15
0.0081
ILE 16
0.0091
GLN 17
0.0081
SER 18
0.0077
ILE 19
0.0064
PRO 20
0.0068
LYS 21
0.0056
GLU 22
0.0049
TYR 23
0.0043
ILE 24
0.0050
ARG 25
0.0040
PRO 26
0.0049
GLN 27
0.0056
GLU 28
0.0057
GLU 29
0.0044
LEU 30
0.0043
THR 31
0.0044
SER 32
0.0034
ILE 33
0.0031
GLY 34
0.0034
ASN 35
0.0036
VAL 36
0.0030
PHE 37
0.0036
GLU 38
0.0035
GLU 39
0.0026
GLU 40
0.0026
LYS 41
0.0034
LYS 42
0.0025
ASP 43
0.0024
GLU 44
0.0022
GLY 45
0.0026
PRO 46
0.0028
GLN 47
0.0030
VAL 48
0.0027
PRO 49
0.0026
THR 50
0.0028
ILE 51
0.0027
ASP 52
0.0030
LEU 53
0.0023
LYS 54
0.0014
ASP 55
0.0005
ILE 56
0.0010
GLU 57
0.0035
SER 58
0.0047
GLU 59
0.0091
ASP 60
0.0097
GLU 61
0.0085
VAL 62
0.0081
VAL 63
0.0058
ARG 64
0.0034
GLU 65
0.0027
ARG 66
0.0035
CYS 67
0.0021
ARG 68
0.0011
GLU 69
0.0011
GLU 70
0.0020
LEU 71
0.0021
LYS 72
0.0021
LYS 73
0.0014
ALA 74
0.0019
ALA 75
0.0018
MET 76
0.0015
GLU 77
0.0019
TRP 78
0.0019
GLY 79
0.0015
VAL 80
0.0020
MET 81
0.0024
HIE 82
0.0027
LEU 83
0.0028
VAL 84
0.0031
ASN 85
0.0030
HIE 86
0.0028
GLY 87
0.0030
ILE 88
0.0029
SER 89
0.0023
ASP 90
0.0022
ASP 91
0.0020
LEU 92
0.0018
ILE 93
0.0016
ASN 94
0.0016
ARG 95
0.0016
VAL 96
0.0016
LYS 97
0.0011
VAL 98
0.0016
ALA 99
0.0020
GLY 100
0.0019
GLU 101
0.0018
THR 102
0.0029
PHE 103
0.0032
PHE 104
0.0026
ASN 105
0.0038
LEU 106
0.0049
PRO 107
0.0053
MET 108
0.0047
GLU 109
0.0066
GLU 110
0.0066
LYS 111
0.0051
GLU 112
0.0060
LYS 113
0.0067
TYR 114
0.0057
ALA 115
0.0055
ASN 116
0.0060
ASP 117
0.0026
GLN 118
0.0041
ALA 119
0.0044
SER 120
0.0037
GLY 121
0.0052
LYS 122
0.0051
ILE 123
0.0050
ALA 124
0.0051
GLY 125
0.0047
TYR 126
0.0034
GLY 127
0.0033
SER 128
0.0029
LYS 129
0.0023
LEU 130
0.0023
ALA 131
0.0019
ASN 132
0.0024
ASN 133
0.0030
ALA 134
0.0023
SER 135
0.0018
GLY 136
0.0020
GLN 137
0.0033
LEU 138
0.0029
GLU 139
0.0023
TRP 140
0.0023
GLU 141
0.0020
ASP 142
0.0015
TYR 143
0.0018
PHE 144
0.0025
PHE 145
0.0032
HID 146
0.0029
LEU 147
0.0026
ILE 148
0.0021
PHE 149
0.0023
PRO 150
0.0028
GLU 151
0.0026
ASP 152
0.0032
LYS 153
0.0034
ARG 154
0.0029
ASP 155
0.0031
MET 156
0.0029
THR 157
0.0053
ILE 158
0.0053
TRP 159
0.0041
PRO 160
0.0043
LYS 161
0.0055
THR 162
0.0051
PRO 163
0.0045
SER 164
0.0048
ASP 165
0.0027
TYR 166
0.0026
VAL 167
0.0029
PRO 168
0.0025
ALA 169
0.0019
THR 170
0.0020
CYS 171
0.0023
GLU 172
0.0021
TYR 173
0.0022
SER 174
0.0023
VAL 175
0.0026
LYS 176
0.0027
LEU 177
0.0025
ARG 178
0.0027
SER 179
0.0030
LEU 180
0.0028
ALA 181
0.0023
THR 182
0.0025
LYS 183
0.0027
ILE 184
0.0024
LEU 185
0.0020
SER 186
0.0024
VAL 187
0.0023
LEU 188
0.0017
SER 189
0.0019
LEU 190
0.0020
GLY 191
0.0017
LEU 192
0.0014
GLY 193
0.0025
LEU 194
0.0028
GLU 195
0.0035
GLU 196
0.0036
GLY 197
0.0031
ARG 198
0.0029
LEU 199
0.0021
GLU 200
0.0024
LYS 201
0.0032
GLU 202
0.0030
VAL 203
0.0027
GLY 204
0.0034
GLY 205
0.0036
MET 206
0.0033
GLU 207
0.0036
GLU 208
0.0031
LEU 209
0.0023
LEU 210
0.0021
LEU 211
0.0019
GLN 212
0.0017
LYN 213
0.0023
LYS 214
0.0022
ILE 215
0.0017
ASN 216
0.0016
TYR 217
0.0010
TYR 218
0.0020
PRO 219
0.0028
LYS 220
0.0043
CYS 221
0.0048
PRO 222
0.0060
GLN 223
0.0057
PRO 224
0.0045
GLU 225
0.0042
LEU 226
0.0049
ALA 227
0.0040
LEU 228
0.0029
GLY 229
0.0021
VAL 230
0.0018
GLU 231
0.0019
ALA 232
0.0016
HD1 233
0.0012
THR 234
0.0010
AP1 235
0.0007
VAL 236
0.0012
SER 237
0.0008
ALA 238
0.0010
LEU 239
0.0015
THR 240
0.0017
PHE 241
0.0021
ILE 242
0.0019
LEU 243
0.0018
HID 244
0.0017
ASN 245
0.0016
MET 246
0.0018
VAL 247
0.0021
PRO 248
0.0022
GLY 249
0.0022
LEU 250
0.0018
GLN 251
0.0017
LEU 252
0.0017
PHE 253
0.0017
TYR 254
0.0024
GLU 255
0.0030
GLY 256
0.0028
LYS 257
0.0022
TRP 258
0.0017
VAL 259
0.0018
THR 260
0.0019
ALA 261
0.0020
LYS 262
0.0021
CYS 263
0.0021
VAL 264
0.0024
PRO 265
0.0020
ASN 266
0.0020
SER 267
0.0021
ILE 268
0.0024
ILE 269
0.0024
MET 270
0.0021
HIE 271
0.0017
ILE 272
0.0015
GLY 273
0.0006
ASP 274
0.0006
THR 275
0.0007
ILE 276
0.0006
GLU 277
0.0006
ILE 278
0.0011
LEU 279
0.0012
SER 280
0.0007
ASN 281
0.0011
GLY 282
0.0006
LYS 283
0.0003
TYR 284
0.0008
LYS 285
0.0012
SER 286
0.0010
ILE 287
0.0011
LEU 288
0.0011
HD2 289
0.0015
ARG 290
0.0016
GLY 291
0.0019
LEU 292
0.0024
VAL 293
0.0031
ASN 294
0.0040
LYS 295
0.0051
GLU 296
0.0054
LYS 297
0.0039
VAL 298
0.0027
ARG 299
0.0019
ILE 300
0.0010
SER 301
0.0014
TRP 302
0.0015
ALA 303
0.0019
VAL 304
0.0020
PHE 305
0.0018
CYS 306
0.0015
GLU 307
0.0011
PRO 308
0.0015
PRO 309
0.0023
LYS 310
0.0031
GLU 311
0.0036
LYS 312
0.0034
ILE 313
0.0036
ILE 314
0.0037
LEU 315
0.0028
LYS 316
0.0028
PRO 317
0.0021
LEU 318
0.0024
PRO 319
0.0028
GLU 320
0.0027
THR 321
0.0034
VAL 322
0.0038
SER 323
0.0052
GLU 324
0.0072
THR 325
0.0079
GLU 326
0.0058
PRO 327
0.0051
PRO 328
0.0031
LEU 329
0.0029
PHE 330
0.0031
PRO 331
0.0040
PRO 332
0.0042
ARG 333
0.0038
THR 334
0.0038
PHE 335
0.0033
SER 336
0.0037
GLN 337
0.0044
HIE 338
0.0041
ILE 339
0.0046
GLN 340
0.0051
HIE 341
0.0050
LYS 342
0.0051
LEU 343
0.0051
PHE 344
0.0051
ARG 345
0.0050
LYS 346
0.0038
THR 347
0.0036
GLN 348
0.0044
GLU 349
0.0050
ALA 350
0.0037
LEU 351
0.0036
LEU 352
0.0043
SER 354
0.0101
GLU 355
0.0096
THR 356
0.0091
VAL 357
0.0053
CYS 358
0.0047
VAL 359
0.0034
THR 360
0.0043
GLY 361
0.0052
ALA 362
0.0038
SER 363
0.0059
GLY 364
0.0066
PHE 365
0.0061
ILE 366
0.0050
GLY 367
0.0036
SER 368
0.0032
TRP 369
0.0031
LEU 370
0.0018
VAL 371
0.0016
MET 372
0.0017
ARG 373
0.0037
LEU 374
0.0041
LEU 375
0.0058
GLU 376
0.0067
ARG 377
0.0070
GLY 378
0.0084
TYR 379
0.0075
THR 380
0.0083
VAL 381
0.0067
ARG 382
0.0074
ALA 383
0.0065
THR 384
0.0075
VAL 385
0.0077
ARG 386
0.0096
ASP 387
0.0128
PRO 388
0.0132
THR 389
0.0233
ASN 390
0.0223
VAL 391
0.0215
LYS 392
0.0231
LYS 393
0.0154
VAL 394
0.0110
LYS 395
0.0105
HIE 396
0.0059
LEU 397
0.0055
LEU 398
0.0089
ASP 399
0.0067
LEU 400
0.0047
PRO 401
0.0088
LYS 402
0.0132
ALA 403
0.0108
GLU 404
0.0159
THR 405
0.0147
HIE 406
0.0119
LEU 407
0.0105
THR 408
0.0124
LEU 409
0.0102
TRP 410
0.0104
LYS 411
0.0115
ALA 412
0.0100
ASP 413
0.0045
LEU 414
0.0039
ALA 415
0.0056
ASP 416
0.0043
GLU 417
0.0054
GLY 418
0.0055
SER 419
0.0068
PHE 420
0.0051
ASP 421
0.0075
GLU 422
0.0093
ALA 423
0.0086
ILE 424
0.0068
LYS 425
0.0095
GLY 426
0.0094
CYS 427
0.0075
THR 428
0.0071
GLY 429
0.0034
VAL 430
0.0027
PHE 431
0.0018
HIE 432
0.0028
VAL 433
0.0049
ALA 434
0.0043
THR 435
0.0040
PRO 436
0.0044
MET 437
0.0069
ASP 438
0.0219
PHE 439
0.0250
GLU 440
0.0387
SER 441
0.0637
LYS 442
0.0849
ASP 443
0.0562
PRO 444
0.0277
GLU 445
0.0167
ASN 446
0.0197
GLU 447
0.0305
VAL 448
0.0157
ILE 449
0.0042
LYS 450
0.0058
PRO 451
0.0107
THR 452
0.0066
ILE 453
0.0037
GLU 454
0.0056
GLY 455
0.0052
MET 456
0.0039
LEU 457
0.0042
GLY 458
0.0044
ILE 459
0.0037
MET 460
0.0032
LYS 461
0.0045
SER 462
0.0050
CYS 463
0.0039
ALA 464
0.0033
ALA 465
0.0066
ALA 466
0.0069
LYS 467
0.0063
THR 468
0.0070
VAL 469
0.0049
ARG 470
0.0042
ARG 471
0.0028
LEU 472
0.0025
VAL 473
0.0017
PHE 474
0.0022
THR 475
0.0026
SER 476
0.0033
SER 477
0.0031
ALA 478
0.0034
GLY 479
0.0042
THR 480
0.0043
VAL 481
0.0050
ASN 482
0.0054
ILE 483
0.0057
GLN 484
0.0065
GLU 485
0.0064
HIE 486
0.0059
GLN 487
0.0054
LEU 488
0.0050
PRO 489
0.0043
VAL 490
0.0036
TYR 491
0.0038
ASP 492
0.0031
GLU 493
0.0035
SER 494
0.0048
CYS 495
0.0049
TRP 496
0.0049
SER 497
0.0054
ASP 498
0.0051
MET 499
0.0041
GLU 500
0.0048
PHE 501
0.0075
CYS 502
0.0076
ARG 503
0.0071
ALA 504
0.0075
LYS 505
0.0096
LYS 506
0.0099
MET 507
0.0111
THR 508
0.0121
ALA 509
0.0113
TRP 510
0.0119
MET 511
0.0097
TYR 512
0.0059
PHE 513
0.0047
VAL 514
0.0047
SER 515
0.0023
LYS 516
0.0016
THR 517
0.0029
LEU 518
0.0024
ALA 519
0.0018
GLU 520
0.0031
GLN 521
0.0030
ALA 522
0.0032
ALA 523
0.0032
TRP 524
0.0039
LYS 525
0.0037
TYR 526
0.0039
ALA 527
0.0037
LYS 528
0.0041
GLU 529
0.0044
ASN 530
0.0043
ASN 531
0.0033
ILE 532
0.0029
ASP 533
0.0026
PHE 534
0.0022
ILE 535
0.0015
THR 536
0.0018
ILE 537
0.0022
ILE 538
0.0031
PRO 539
0.0042
THR 540
0.0054
LEU 541
0.0074
VAL 542
0.0077
VAL 543
0.0081
GLY 544
0.0086
PRO 545
0.0095
PHE 546
0.0089
ILE 547
0.0079
MET 548
0.0082
SER 549
0.0116
SER 550
0.0109
MET 551
0.0099
PRO 552
0.0090
PRO 553
0.0088
SER 554
0.0079
LEU 555
0.0076
ILE 556
0.0069
THR 557
0.0081
ALA 558
0.0061
LEU 559
0.0041
SER 560
0.0045
PRO 561
0.0041
ILE 562
0.0032
THR 563
0.0071
GLY 564
0.0091
ASN 565
0.0125
GLU 566
0.0136
ALA 567
0.0147
HIE 568
0.0113
TYR 569
0.0079
SER 570
0.0091
ILE 571
0.0097
ILE 572
0.0058
ARG 573
0.0038
GLN 574
0.0047
GLY 575
0.0055
GLN 576
0.0080
PHE 577
0.0069
VAL 578
0.0070
HIE 579
0.0070
LEU 580
0.0071
ASP 581
0.0057
ASP 582
0.0057
LEU 583
0.0050
CYS 584
0.0043
ASN 585
0.0038
ALA 586
0.0035
HID 587
0.0019
ILE 588
0.0019
TYR 589
0.0027
LEU 590
0.0017
PHE 591
0.0024
GLU 592
0.0037
ASN 593
0.0038
PRO 594
0.0043
LYS 595
0.0037
ALA 596
0.0021
GLU 597
0.0021
GLY 598
0.0023
ARG 599
0.0021
TYR 600
0.0015
ILE 601
0.0029
CYS 602
0.0039
SER 603
0.0052
SER 604
0.0059
HIE 605
0.0076
ASP 606
0.0078
CYS 607
0.0065
ILE 608
0.0064
ILE 609
0.0025
LEU 610
0.0084
ASP 611
0.0096
LEU 612
0.0045
ALA 613
0.0070
LYS 614
0.0117
MET 615
0.0103
LEU 616
0.0057
ARG 617
0.0100
GLU 618
0.0136
LYS 619
0.0118
TYR 620
0.0077
PRO 621
0.0098
GLU 622
0.0064
TYR 623
0.0050
ASN 624
0.0088
ILE 625
0.0100
PRO 626
0.0168
THR 627
0.0235
GLU 628
0.0298
PHE 629
0.0239
LYS 630
0.0327
GLY 631
0.0258
VAL 632
0.0091
ASP 633
0.0248
GLU 634
0.0400
ASN 635
0.0461
LEU 636
0.0260
LYS 637
0.0223
SER 638
0.0152
VAL 639
0.0112
CYS 640
0.0050
PHE 641
0.0042
SER 642
0.0031
SER 643
0.0024
LYS 644
0.0019
LYS 645
0.0010
LEU 646
0.0017
THR 647
0.0032
ASP 648
0.0028
LEU 649
0.0027
GLY 650
0.0040
PHE 651
0.0039
GLU 652
0.0052
PHE 653
0.0051
LYS 654
0.0056
TYR 655
0.0062
SER 656
0.0069
LEU 657
0.0075
GLU 658
0.0074
ASP 659
0.0089
MET 660
0.0084
PHE 661
0.0078
THR 662
0.0090
GLY 663
0.0111
ALA 664
0.0096
VAL 665
0.0080
ASP 666
0.0104
THR 667
0.0115
CYS 668
0.0099
ARG 669
0.0102
ALA 670
0.0132
LYS 671
0.0133
GLY 672
0.0123
LEU 673
0.0104
LEU 674
0.0078
PRO 675
0.0067
PRO 676
0.0065
SER 677
0.0032
HIE 678
0.0026
GLU 679
0.0027
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.