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 = 0.0749
VAL 1
0.0099
THR 2
0.0081
SER 3
0.0073
VAL 4
0.0067
ALA 5
0.0030
PRO 6
0.0014
ARG 7
0.0015
VAL 8
0.0009
GLU 9
0.0022
SER 10
0.0019
LEU 11
0.0019
SER 12
0.0030
SER 13
0.0044
SER 14
0.0050
GLY 15
0.0060
ILE 16
0.0063
GLN 17
0.0063
SER 18
0.0058
ILE 19
0.0044
PRO 20
0.0047
LYS 21
0.0053
GLU 22
0.0045
TYR 23
0.0035
ILE 24
0.0047
ARG 25
0.0046
PRO 26
0.0065
GLN 27
0.0070
GLU 28
0.0072
GLU 29
0.0047
LEU 30
0.0036
THR 31
0.0035
SER 32
0.0024
ILE 33
0.0015
GLY 34
0.0006
ASN 35
0.0006
VAL 36
0.0013
PHE 37
0.0028
GLU 38
0.0028
GLU 39
0.0031
GLU 40
0.0039
LYS 41
0.0052
LYS 42
0.0053
ASP 43
0.0059
GLU 44
0.0066
GLY 45
0.0062
PRO 46
0.0060
GLN 47
0.0054
VAL 48
0.0042
PRO 49
0.0036
THR 50
0.0031
ILE 51
0.0019
ASP 52
0.0022
LEU 53
0.0024
LYS 54
0.0039
ASP 55
0.0025
ILE 56
0.0031
GLU 57
0.0058
SER 58
0.0062
GLU 59
0.0090
ASP 60
0.0070
GLU 61
0.0069
VAL 62
0.0050
VAL 63
0.0026
ARG 64
0.0041
GLU 65
0.0044
ARG 66
0.0030
CYS 67
0.0013
ARG 68
0.0027
GLU 69
0.0033
GLU 70
0.0027
LEU 71
0.0020
LYS 72
0.0032
LYS 73
0.0034
ALA 74
0.0028
ALA 75
0.0023
MET 76
0.0035
GLU 77
0.0038
TRP 78
0.0034
GLY 79
0.0026
VAL 80
0.0020
MET 81
0.0023
HIE 82
0.0025
LEU 83
0.0021
VAL 84
0.0028
ASN 85
0.0035
HIE 86
0.0024
GLY 87
0.0031
ILE 88
0.0023
SER 89
0.0026
ASP 90
0.0027
ASP 91
0.0026
LEU 92
0.0019
ILE 93
0.0018
ASN 94
0.0021
ARG 95
0.0018
VAL 96
0.0016
LYS 97
0.0017
VAL 98
0.0020
ALA 99
0.0020
GLY 100
0.0022
GLU 101
0.0025
THR 102
0.0032
PHE 103
0.0035
PHE 104
0.0034
ASN 105
0.0047
LEU 106
0.0055
PRO 107
0.0065
MET 108
0.0062
GLU 109
0.0076
GLU 110
0.0071
LYS 111
0.0057
GLU 112
0.0065
LYS 113
0.0068
TYR 114
0.0055
ALA 115
0.0052
ASN 116
0.0054
ASP 117
0.0033
GLN 118
0.0025
ALA 119
0.0028
SER 120
0.0050
GLY 121
0.0050
LYS 122
0.0047
ILE 123
0.0040
ALA 124
0.0041
GLY 125
0.0045
TYR 126
0.0037
GLY 127
0.0031
SER 128
0.0022
LYS 129
0.0022
LEU 130
0.0031
ALA 131
0.0039
ASN 132
0.0047
ASN 133
0.0050
ALA 134
0.0049
SER 135
0.0050
GLY 136
0.0051
GLN 137
0.0044
LEU 138
0.0031
GLU 139
0.0022
TRP 140
0.0009
GLU 141
0.0010
ASP 142
0.0016
TYR 143
0.0021
PHE 144
0.0028
PHE 145
0.0026
HID 146
0.0021
LEU 147
0.0020
ILE 148
0.0014
PHE 149
0.0018
PRO 150
0.0023
GLU 151
0.0024
ASP 152
0.0030
LYS 153
0.0029
ARG 154
0.0024
ASP 155
0.0023
MET 156
0.0018
THR 157
0.0035
ILE 158
0.0039
TRP 159
0.0031
PRO 160
0.0033
LYS 161
0.0042
THR 162
0.0040
PRO 163
0.0034
SER 164
0.0030
ASP 165
0.0017
TYR 166
0.0019
VAL 167
0.0020
PRO 168
0.0015
ALA 169
0.0013
THR 170
0.0013
CYS 171
0.0016
GLU 172
0.0016
TYR 173
0.0013
SER 174
0.0014
VAL 175
0.0018
LYS 176
0.0017
LEU 177
0.0010
ARG 178
0.0013
SER 179
0.0014
LEU 180
0.0010
ALA 181
0.0009
THR 182
0.0014
LYS 183
0.0012
ILE 184
0.0010
LEU 185
0.0018
SER 186
0.0021
VAL 187
0.0021
LEU 188
0.0023
SER 189
0.0029
LEU 190
0.0031
GLY 191
0.0031
LEU 192
0.0035
GLY 193
0.0037
LEU 194
0.0035
GLU 195
0.0033
GLU 196
0.0029
GLY 197
0.0023
ARG 198
0.0025
LEU 199
0.0024
GLU 200
0.0022
LYS 201
0.0024
GLU 202
0.0025
VAL 203
0.0022
GLY 204
0.0023
GLY 205
0.0017
MET 206
0.0018
GLU 207
0.0021
GLU 208
0.0021
LEU 209
0.0018
LEU 210
0.0017
LEU 211
0.0014
GLN 212
0.0013
LYN 213
0.0017
LYS 214
0.0018
ILE 215
0.0017
ASN 216
0.0019
TYR 217
0.0018
TYR 218
0.0009
PRO 219
0.0014
LYS 220
0.0022
CYS 221
0.0023
PRO 222
0.0036
GLN 223
0.0032
PRO 224
0.0018
GLU 225
0.0022
LEU 226
0.0032
ALA 227
0.0022
LEU 228
0.0014
GLY 229
0.0010
VAL 230
0.0013
GLU 231
0.0016
ALA 232
0.0017
HD1 233
0.0006
THR 234
0.0002
AP1 235
0.0007
VAL 236
0.0013
SER 237
0.0012
ALA 238
0.0014
LEU 239
0.0010
THR 240
0.0010
PHE 241
0.0012
ILE 242
0.0014
LEU 243
0.0016
HID 244
0.0019
ASN 245
0.0020
MET 246
0.0022
VAL 247
0.0021
PRO 248
0.0021
GLY 249
0.0019
LEU 250
0.0021
GLN 251
0.0024
LEU 252
0.0028
PHE 253
0.0035
TYR 254
0.0050
GLU 255
0.0062
GLY 256
0.0055
LYS 257
0.0048
TRP 258
0.0040
VAL 259
0.0042
THR 260
0.0037
ALA 261
0.0032
LYS 262
0.0034
CYS 263
0.0033
VAL 264
0.0033
PRO 265
0.0027
ASN 266
0.0024
SER 267
0.0022
ILE 268
0.0018
ILE 269
0.0018
MET 270
0.0012
HIE 271
0.0013
ILE 272
0.0014
GLY 273
0.0015
ASP 274
0.0016
THR 275
0.0017
ILE 276
0.0019
GLU 277
0.0025
ILE 278
0.0027
LEU 279
0.0029
SER 280
0.0031
ASN 281
0.0035
GLY 282
0.0030
LYS 283
0.0033
TYR 284
0.0027
LYS 285
0.0023
SER 286
0.0017
ILE 287
0.0017
LEU 288
0.0021
HD2 289
0.0018
ARG 290
0.0014
GLY 291
0.0011
LEU 292
0.0010
VAL 293
0.0005
ASN 294
0.0014
LYS 295
0.0023
GLU 296
0.0031
LYS 297
0.0018
VAL 298
0.0014
ARG 299
0.0013
ILE 300
0.0018
SER 301
0.0016
TRP 302
0.0014
ALA 303
0.0014
VAL 304
0.0013
PHE 305
0.0013
CYS 306
0.0012
GLU 307
0.0013
PRO 308
0.0016
PRO 309
0.0033
LYS 310
0.0043
GLU 311
0.0052
LYS 312
0.0054
ILE 313
0.0039
ILE 314
0.0038
LEU 315
0.0030
LYS 316
0.0034
PRO 317
0.0033
LEU 318
0.0032
PRO 319
0.0031
GLU 320
0.0030
THR 321
0.0032
VAL 322
0.0022
SER 323
0.0057
GLU 324
0.0080
THR 325
0.0114
GLU 326
0.0084
PRO 327
0.0033
PRO 328
0.0034
LEU 329
0.0032
PHE 330
0.0031
PRO 331
0.0033
PRO 332
0.0035
ARG 333
0.0034
THR 334
0.0037
PHE 335
0.0031
SER 336
0.0040
GLN 337
0.0034
HIE 338
0.0027
ILE 339
0.0034
GLN 340
0.0039
HIE 341
0.0035
LYS 342
0.0035
LEU 343
0.0044
PHE 344
0.0047
ARG 345
0.0043
LYS 346
0.0042
THR 347
0.0044
GLN 348
0.0046
GLU 349
0.0047
ALA 350
0.0049
LEU 351
0.0046
LEU 352
0.0045
SER 354
0.0123
GLU 355
0.0108
THR 356
0.0078
VAL 357
0.0046
CYS 358
0.0025
VAL 359
0.0012
THR 360
0.0043
GLY 361
0.0070
ALA 362
0.0052
SER 363
0.0086
GLY 364
0.0083
PHE 365
0.0082
ILE 366
0.0050
GLY 367
0.0055
SER 368
0.0070
TRP 369
0.0064
LEU 370
0.0028
VAL 371
0.0049
MET 372
0.0079
ARG 373
0.0075
LEU 374
0.0065
LEU 375
0.0106
GLU 376
0.0124
ARG 377
0.0111
GLY 378
0.0130
TYR 379
0.0099
THR 380
0.0093
VAL 381
0.0048
ARG 382
0.0017
ALA 383
0.0032
THR 384
0.0053
VAL 385
0.0082
ARG 386
0.0113
ASP 387
0.0128
PRO 388
0.0118
THR 389
0.0181
ASN 390
0.0229
VAL 391
0.0235
LYS 392
0.0294
LYS 393
0.0205
VAL 394
0.0172
LYS 395
0.0197
HIE 396
0.0178
LEU 397
0.0143
LEU 398
0.0175
ASP 399
0.0215
LEU 400
0.0181
PRO 401
0.0231
LYS 402
0.0246
ALA 403
0.0175
GLU 404
0.0189
THR 405
0.0193
HIE 406
0.0146
LEU 407
0.0098
THR 408
0.0066
LEU 409
0.0060
TRP 410
0.0045
LYS 411
0.0082
ALA 412
0.0093
ASP 413
0.0083
LEU 414
0.0076
ALA 415
0.0092
ASP 416
0.0101
GLU 417
0.0093
GLY 418
0.0099
SER 419
0.0090
PHE 420
0.0076
ASP 421
0.0091
GLU 422
0.0077
ALA 423
0.0051
ILE 424
0.0061
LYS 425
0.0080
GLY 426
0.0091
CYS 427
0.0072
THR 428
0.0087
GLY 429
0.0056
VAL 430
0.0044
PHE 431
0.0034
HIE 432
0.0046
VAL 433
0.0075
ALA 434
0.0068
THR 435
0.0066
PRO 436
0.0062
MET 437
0.0245
ASP 438
0.0359
PHE 439
0.0343
GLU 440
0.0497
SER 441
0.0631
LYS 442
0.0749
ASP 443
0.0598
PRO 444
0.0373
GLU 445
0.0282
ASN 446
0.0350
GLU 447
0.0364
VAL 448
0.0227
ILE 449
0.0096
LYS 450
0.0114
PRO 451
0.0062
THR 452
0.0023
ILE 453
0.0020
GLU 454
0.0016
GLY 455
0.0044
MET 456
0.0046
LEU 457
0.0054
GLY 458
0.0065
ILE 459
0.0062
MET 460
0.0056
LYS 461
0.0085
SER 462
0.0084
CYS 463
0.0076
ALA 464
0.0085
ALA 465
0.0126
ALA 466
0.0105
LYS 467
0.0123
THR 468
0.0107
VAL 469
0.0079
ARG 470
0.0084
ARG 471
0.0062
LEU 472
0.0050
VAL 473
0.0044
PHE 474
0.0050
THR 475
0.0052
SER 476
0.0063
SER 477
0.0066
ALA 478
0.0068
GLY 479
0.0063
THR 480
0.0062
VAL 481
0.0058
ASN 482
0.0060
ILE 483
0.0058
GLN 484
0.0063
GLU 485
0.0071
HIE 486
0.0060
GLN 487
0.0061
LEU 488
0.0052
PRO 489
0.0064
VAL 490
0.0053
TYR 491
0.0047
ASP 492
0.0047
GLU 493
0.0046
SER 494
0.0048
CYS 495
0.0050
TRP 496
0.0052
SER 497
0.0059
ASP 498
0.0058
MET 499
0.0050
GLU 500
0.0062
PHE 501
0.0057
CYS 502
0.0033
ARG 503
0.0054
ALA 504
0.0051
LYS 505
0.0031
LYS 506
0.0053
MET 507
0.0057
THR 508
0.0086
ALA 509
0.0115
TRP 510
0.0051
MET 511
0.0071
TYR 512
0.0068
PHE 513
0.0038
VAL 514
0.0022
SER 515
0.0023
LYS 516
0.0036
THR 517
0.0036
LEU 518
0.0033
ALA 519
0.0032
GLU 520
0.0043
GLN 521
0.0045
ALA 522
0.0047
ALA 523
0.0045
TRP 524
0.0042
LYS 525
0.0053
TYR 526
0.0061
ALA 527
0.0057
LYS 528
0.0052
GLU 529
0.0074
ASN 530
0.0084
ASN 531
0.0077
ILE 532
0.0072
ASP 533
0.0062
PHE 534
0.0053
ILE 535
0.0042
THR 536
0.0044
ILE 537
0.0045
ILE 538
0.0050
PRO 539
0.0051
THR 540
0.0059
LEU 541
0.0061
VAL 542
0.0063
VAL 543
0.0061
GLY 544
0.0063
PRO 545
0.0090
PHE 546
0.0105
ILE 547
0.0122
MET 548
0.0134
SER 549
0.0169
SER 550
0.0146
MET 551
0.0110
PRO 552
0.0102
PRO 553
0.0083
SER 554
0.0073
LEU 555
0.0064
ILE 556
0.0062
THR 557
0.0042
ALA 558
0.0035
LEU 559
0.0021
SER 560
0.0015
PRO 561
0.0038
ILE 562
0.0049
THR 563
0.0043
GLY 564
0.0064
ASN 565
0.0073
GLU 566
0.0101
ALA 567
0.0105
HIE 568
0.0069
TYR 569
0.0053
SER 570
0.0082
ILE 571
0.0081
ILE 572
0.0050
ARG 573
0.0046
GLN 574
0.0048
GLY 575
0.0042
GLN 576
0.0067
PHE 577
0.0055
VAL 578
0.0055
HIE 579
0.0057
LEU 580
0.0061
ASP 581
0.0047
ASP 582
0.0036
LEU 583
0.0038
CYS 584
0.0031
ASN 585
0.0027
ALA 586
0.0016
HID 587
0.0018
ILE 588
0.0020
TYR 589
0.0034
LEU 590
0.0030
PHE 591
0.0043
GLU 592
0.0058
ASN 593
0.0053
PRO 594
0.0064
LYS 595
0.0057
ALA 596
0.0043
GLU 597
0.0041
GLY 598
0.0047
ARG 599
0.0045
TYR 600
0.0041
ILE 601
0.0048
CYS 602
0.0047
SER 603
0.0054
SER 604
0.0056
HIE 605
0.0074
ASP 606
0.0072
CYS 607
0.0060
ILE 608
0.0052
ILE 609
0.0010
LEU 610
0.0014
ASP 611
0.0039
LEU 612
0.0032
ALA 613
0.0053
LYS 614
0.0077
MET 615
0.0077
LEU 616
0.0070
ARG 617
0.0105
GLU 618
0.0124
LYS 619
0.0122
TYR 620
0.0116
PRO 621
0.0141
GLU 622
0.0135
TYR 623
0.0107
ASN 624
0.0111
ILE 625
0.0096
PRO 626
0.0110
THR 627
0.0134
GLU 628
0.0157
PHE 629
0.0102
LYS 630
0.0145
GLY 631
0.0172
VAL 632
0.0121
ASP 633
0.0202
GLU 634
0.0248
ASN 635
0.0313
LEU 636
0.0198
LYS 637
0.0218
SER 638
0.0155
VAL 639
0.0106
CYS 640
0.0083
PHE 641
0.0052
SER 642
0.0052
SER 643
0.0048
LYS 644
0.0050
LYS 645
0.0036
LEU 646
0.0035
THR 647
0.0042
ASP 648
0.0038
LEU 649
0.0027
GLY 650
0.0038
PHE 651
0.0038
GLU 652
0.0050
PHE 653
0.0050
LYS 654
0.0050
TYR 655
0.0053
SER 656
0.0054
LEU 657
0.0059
GLU 658
0.0061
ASP 659
0.0072
MET 660
0.0064
PHE 661
0.0059
THR 662
0.0078
GLY 663
0.0091
ALA 664
0.0070
VAL 665
0.0069
ASP 666
0.0104
THR 667
0.0106
CYS 668
0.0077
ARG 669
0.0095
ALA 670
0.0136
LYS 671
0.0125
GLY 672
0.0091
LEU 673
0.0081
LEU 674
0.0051
PRO 675
0.0061
PRO 676
0.0105
SER 677
0.0102
HIE 678
0.0098
GLU 679
0.0104
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.