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 = 0.0425
VAL 1
0.0227
THR 2
0.0186
SER 3
0.0178
VAL 4
0.0162
ALA 5
0.0070
PRO 6
0.0060
ARG 7
0.0057
VAL 8
0.0050
GLU 9
0.0048
SER 10
0.0068
LEU 11
0.0090
SER 12
0.0090
SER 13
0.0122
SER 14
0.0178
GLY 15
0.0190
ILE 16
0.0222
GLN 17
0.0225
SER 18
0.0200
ILE 19
0.0159
PRO 20
0.0141
LYS 21
0.0141
GLU 22
0.0096
TYR 23
0.0097
ILE 24
0.0132
ARG 25
0.0142
PRO 26
0.0232
GLN 27
0.0335
GLU 28
0.0366
GLU 29
0.0200
LEU 30
0.0189
THR 31
0.0256
SER 32
0.0205
ILE 33
0.0121
GLY 34
0.0142
ASN 35
0.0129
VAL 36
0.0091
PHE 37
0.0124
GLU 38
0.0145
GLU 39
0.0127
GLU 40
0.0120
LYS 41
0.0181
LYS 42
0.0186
ASP 43
0.0176
GLU 44
0.0197
GLY 45
0.0156
PRO 46
0.0124
GLN 47
0.0085
VAL 48
0.0078
PRO 49
0.0128
THR 50
0.0128
ILE 51
0.0134
ASP 52
0.0133
LEU 53
0.0148
LYS 54
0.0164
ASP 55
0.0149
ILE 56
0.0172
GLU 57
0.0266
SER 58
0.0273
GLU 59
0.0425
ASP 60
0.0315
GLU 61
0.0267
VAL 62
0.0205
VAL 63
0.0188
ARG 64
0.0229
GLU 65
0.0233
ARG 66
0.0241
CYS 67
0.0206
ARG 68
0.0231
GLU 69
0.0221
GLU 70
0.0222
LEU 71
0.0180
LYS 72
0.0193
LYS 73
0.0192
ALA 74
0.0182
ALA 75
0.0129
MET 76
0.0144
GLU 77
0.0135
TRP 78
0.0121
GLY 79
0.0115
VAL 80
0.0097
MET 81
0.0115
HIE 82
0.0111
LEU 83
0.0107
VAL 84
0.0103
ASN 85
0.0084
HIE 86
0.0081
GLY 87
0.0064
ILE 88
0.0069
SER 89
0.0067
ASP 90
0.0073
ASP 91
0.0075
LEU 92
0.0078
ILE 93
0.0077
ASN 94
0.0085
ARG 95
0.0085
VAL 96
0.0087
LYS 97
0.0075
VAL 98
0.0083
ALA 99
0.0078
GLY 100
0.0077
GLU 101
0.0068
THR 102
0.0070
PHE 103
0.0063
PHE 104
0.0066
ASN 105
0.0091
LEU 106
0.0094
PRO 107
0.0111
MET 108
0.0095
GLU 109
0.0144
GLU 110
0.0121
LYS 111
0.0091
GLU 112
0.0120
LYS 113
0.0131
TYR 114
0.0110
ALA 115
0.0104
ASN 116
0.0109
ASP 117
0.0104
GLN 118
0.0081
ALA 119
0.0073
SER 120
0.0087
GLY 121
0.0086
LYS 122
0.0087
ILE 123
0.0093
ALA 124
0.0101
GLY 125
0.0064
TYR 126
0.0063
GLY 127
0.0064
SER 128
0.0064
LYS 129
0.0024
LEU 130
0.0028
ALA 131
0.0042
ASN 132
0.0042
ASN 133
0.0048
ALA 134
0.0065
SER 135
0.0070
GLY 136
0.0069
GLN 137
0.0049
LEU 138
0.0041
GLU 139
0.0040
TRP 140
0.0042
GLU 141
0.0061
ASP 142
0.0061
TYR 143
0.0059
PHE 144
0.0059
PHE 145
0.0090
HID 146
0.0091
LEU 147
0.0090
ILE 148
0.0089
PHE 149
0.0079
PRO 150
0.0090
GLU 151
0.0119
ASP 152
0.0136
LYS 153
0.0118
ARG 154
0.0120
ASP 155
0.0134
MET 156
0.0133
THR 157
0.0107
ILE 158
0.0110
TRP 159
0.0103
PRO 160
0.0095
LYS 161
0.0103
THR 162
0.0095
PRO 163
0.0089
SER 164
0.0087
ASP 165
0.0094
TYR 166
0.0095
VAL 167
0.0098
PRO 168
0.0094
ALA 169
0.0091
THR 170
0.0092
CYS 171
0.0095
GLU 172
0.0087
TYR 173
0.0072
SER 174
0.0072
VAL 175
0.0062
LYS 176
0.0049
LEU 177
0.0050
ARG 178
0.0029
SER 179
0.0017
LEU 180
0.0040
ALA 181
0.0059
THR 182
0.0054
LYS 183
0.0064
ILE 184
0.0087
LEU 185
0.0084
SER 186
0.0101
VAL 187
0.0131
LEU 188
0.0130
SER 189
0.0134
LEU 190
0.0164
GLY 191
0.0179
LEU 192
0.0174
GLY 193
0.0205
LEU 194
0.0169
GLU 195
0.0159
GLU 196
0.0137
GLY 197
0.0094
ARG 198
0.0095
LEU 199
0.0077
GLU 200
0.0047
LYS 201
0.0073
GLU 202
0.0073
VAL 203
0.0038
GLY 204
0.0043
GLY 205
0.0043
MET 206
0.0035
GLU 207
0.0051
GLU 208
0.0024
LEU 209
0.0019
LEU 210
0.0045
LEU 211
0.0050
GLN 212
0.0078
LYN 213
0.0079
LYS 214
0.0077
ILE 215
0.0075
ASN 216
0.0074
TYR 217
0.0052
TYR 218
0.0047
PRO 219
0.0064
LYS 220
0.0085
CYS 221
0.0127
PRO 222
0.0156
GLN 223
0.0156
PRO 224
0.0134
GLU 225
0.0156
LEU 226
0.0142
ALA 227
0.0088
LEU 228
0.0047
GLY 229
0.0038
VAL 230
0.0045
GLU 231
0.0062
ALA 232
0.0080
HD1 233
0.0104
THR 234
0.0100
AP1 235
0.0097
VAL 236
0.0097
SER 237
0.0081
ALA 238
0.0070
LEU 239
0.0074
THR 240
0.0087
PHE 241
0.0078
ILE 242
0.0074
LEU 243
0.0064
HID 244
0.0065
ASN 245
0.0049
MET 246
0.0035
VAL 247
0.0028
PRO 248
0.0029
GLY 249
0.0020
LEU 250
0.0026
GLN 251
0.0043
LEU 252
0.0076
PHE 253
0.0108
TYR 254
0.0137
GLU 255
0.0204
GLY 256
0.0232
LYS 257
0.0160
TRP 258
0.0114
VAL 259
0.0093
THR 260
0.0065
ALA 261
0.0029
LYS 262
0.0031
CYS 263
0.0040
VAL 264
0.0049
PRO 265
0.0074
ASN 266
0.0068
SER 267
0.0073
ILE 268
0.0085
ILE 269
0.0083
MET 270
0.0084
HIE 271
0.0097
ILE 272
0.0099
GLY 273
0.0094
ASP 274
0.0093
THR 275
0.0069
ILE 276
0.0077
GLU 277
0.0107
ILE 278
0.0091
LEU 279
0.0088
SER 280
0.0110
ASN 281
0.0097
GLY 282
0.0109
LYS 283
0.0133
TYR 284
0.0133
LYS 285
0.0094
SER 286
0.0090
ILE 287
0.0103
LEU 288
0.0128
HD2 289
0.0096
ARG 290
0.0060
GLY 291
0.0026
LEU 292
0.0025
VAL 293
0.0063
ASN 294
0.0090
LYS 295
0.0130
GLU 296
0.0135
LYS 297
0.0060
VAL 298
0.0054
ARG 299
0.0040
ILE 300
0.0055
SER 301
0.0072
TRP 302
0.0072
ALA 303
0.0075
VAL 304
0.0076
PHE 305
0.0064
CYS 306
0.0047
GLU 307
0.0048
PRO 308
0.0036
PRO 309
0.0016
LYS 310
0.0022
GLU 311
0.0017
LYS 312
0.0018
ILE 313
0.0036
ILE 314
0.0046
LEU 315
0.0054
LYS 316
0.0080
PRO 317
0.0102
LEU 318
0.0104
PRO 319
0.0103
GLU 320
0.0111
THR 321
0.0091
VAL 322
0.0056
SER 323
0.0163
GLU 324
0.0238
THR 325
0.0301
GLU 326
0.0244
PRO 327
0.0141
PRO 328
0.0163
LEU 329
0.0096
PHE 330
0.0085
PRO 331
0.0078
PRO 332
0.0073
ARG 333
0.0042
THR 334
0.0033
PHE 335
0.0032
SER 336
0.0035
GLN 337
0.0034
HIE 338
0.0035
ILE 339
0.0041
GLN 340
0.0035
HIE 341
0.0024
LYS 342
0.0028
LEU 343
0.0030
PHE 344
0.0018
ARG 345
0.0017
LYS 346
0.0017
THR 347
0.0023
GLN 348
0.0027
GLU 349
0.0061
ALA 350
0.0062
LEU 351
0.0060
LEU 352
0.0081
SER 354
0.0066
GLU 355
0.0059
THR 356
0.0051
VAL 357
0.0038
CYS 358
0.0027
VAL 359
0.0023
THR 360
0.0017
GLY 361
0.0016
ALA 362
0.0020
SER 363
0.0025
GLY 364
0.0029
PHE 365
0.0016
ILE 366
0.0015
GLY 367
0.0018
SER 368
0.0024
TRP 369
0.0025
LEU 370
0.0022
VAL 371
0.0022
MET 372
0.0027
ARG 373
0.0039
LEU 374
0.0037
LEU 375
0.0041
GLU 376
0.0047
ARG 377
0.0054
GLY 378
0.0057
TYR 379
0.0048
THR 380
0.0046
VAL 381
0.0032
ARG 382
0.0023
ALA 383
0.0014
THR 384
0.0010
VAL 385
0.0015
ARG 386
0.0026
ASP 387
0.0044
PRO 388
0.0043
THR 389
0.0075
ASN 390
0.0078
VAL 391
0.0064
LYS 392
0.0088
LYS 393
0.0060
VAL 394
0.0044
LYS 395
0.0043
HIE 396
0.0051
LEU 397
0.0033
LEU 398
0.0029
ASP 399
0.0045
LEU 400
0.0049
PRO 401
0.0078
LYS 402
0.0075
ALA 403
0.0048
GLU 404
0.0047
THR 405
0.0066
HIE 406
0.0059
LEU 407
0.0035
THR 408
0.0025
LEU 409
0.0012
TRP 410
0.0019
LYS 411
0.0028
ALA 412
0.0022
ASP 413
0.0010
LEU 414
0.0015
ALA 415
0.0011
ASP 416
0.0006
GLU 417
0.0014
GLY 418
0.0019
SER 419
0.0018
PHE 420
0.0018
ASP 421
0.0031
GLU 422
0.0036
ALA 423
0.0029
ILE 424
0.0035
LYS 425
0.0048
GLY 426
0.0056
CYS 427
0.0049
THR 428
0.0058
GLY 429
0.0039
VAL 430
0.0033
PHE 431
0.0032
HIE 432
0.0029
VAL 433
0.0026
ALA 434
0.0025
THR 435
0.0035
PRO 436
0.0036
MET 437
0.0065
ASP 438
0.0071
PHE 439
0.0073
GLU 440
0.0105
SER 441
0.0117
LYS 442
0.0121
ASP 443
0.0067
PRO 444
0.0039
GLU 445
0.0028
ASN 446
0.0040
GLU 447
0.0047
VAL 448
0.0031
ILE 449
0.0038
LYS 450
0.0031
PRO 451
0.0024
THR 452
0.0038
ILE 453
0.0044
GLU 454
0.0039
GLY 455
0.0035
MET 456
0.0041
LEU 457
0.0045
GLY 458
0.0037
ILE 459
0.0035
MET 460
0.0042
LYS 461
0.0041
SER 462
0.0037
CYS 463
0.0042
ALA 464
0.0047
ALA 465
0.0050
ALA 466
0.0051
LYS 467
0.0065
THR 468
0.0064
VAL 469
0.0045
ARG 470
0.0049
ARG 471
0.0046
LEU 472
0.0041
VAL 473
0.0033
PHE 474
0.0033
THR 475
0.0033
SER 476
0.0036
SER 477
0.0037
ALA 478
0.0033
GLY 479
0.0043
THR 480
0.0043
VAL 481
0.0028
ASN 482
0.0030
ILE 483
0.0036
GLN 484
0.0028
GLU 485
0.0015
HIE 486
0.0019
GLN 487
0.0028
LEU 488
0.0033
PRO 489
0.0034
VAL 490
0.0030
TYR 491
0.0023
ASP 492
0.0020
GLU 493
0.0022
SER 494
0.0019
CYS 495
0.0024
TRP 496
0.0032
SER 497
0.0040
ASP 498
0.0042
MET 499
0.0054
GLU 500
0.0054
PHE 501
0.0058
CYS 502
0.0057
ARG 503
0.0067
ALA 504
0.0070
LYS 505
0.0065
LYS 506
0.0071
MET 507
0.0062
THR 508
0.0064
ALA 509
0.0065
TRP 510
0.0068
MET 511
0.0062
TYR 512
0.0058
PHE 513
0.0055
VAL 514
0.0061
SER 515
0.0058
LYS 516
0.0051
THR 517
0.0055
LEU 518
0.0059
ALA 519
0.0055
GLU 520
0.0051
GLN 521
0.0055
ALA 522
0.0061
ALA 523
0.0056
TRP 524
0.0052
LYS 525
0.0066
TYR 526
0.0063
ALA 527
0.0055
LYS 528
0.0059
GLU 529
0.0066
ASN 530
0.0053
ASN 531
0.0059
ILE 532
0.0053
ASP 533
0.0042
PHE 534
0.0041
ILE 535
0.0041
THR 536
0.0040
ILE 537
0.0020
ILE 538
0.0021
PRO 539
0.0019
THR 540
0.0023
LEU 541
0.0024
VAL 542
0.0018
VAL 543
0.0019
GLY 544
0.0023
PRO 545
0.0033
PHE 546
0.0034
ILE 547
0.0040
MET 548
0.0039
SER 549
0.0065
SER 550
0.0048
MET 551
0.0029
PRO 552
0.0019
PRO 553
0.0025
SER 554
0.0024
LEU 555
0.0022
ILE 556
0.0024
THR 557
0.0045
ALA 558
0.0041
LEU 559
0.0036
SER 560
0.0042
PRO 561
0.0049
ILE 562
0.0039
THR 563
0.0039
GLY 564
0.0049
ASN 565
0.0071
GLU 566
0.0074
ALA 567
0.0079
HIE 568
0.0072
TYR 569
0.0067
SER 570
0.0072
ILE 571
0.0075
ILE 572
0.0064
ARG 573
0.0054
GLN 574
0.0049
GLY 575
0.0057
GLN 576
0.0064
PHE 577
0.0028
VAL 578
0.0022
HIE 579
0.0017
LEU 580
0.0010
ASP 581
0.0004
ASP 582
0.0001
LEU 583
0.0003
CYS 584
0.0007
ASN 585
0.0023
ALA 586
0.0019
HID 587
0.0019
ILE 588
0.0020
TYR 589
0.0037
LEU 590
0.0033
PHE 591
0.0034
GLU 592
0.0035
ASN 593
0.0041
PRO 594
0.0042
LYS 595
0.0044
ALA 596
0.0041
GLU 597
0.0039
GLY 598
0.0039
ARG 599
0.0035
TYR 600
0.0031
ILE 601
0.0017
CYS 602
0.0011
SER 603
0.0018
SER 604
0.0025
HIE 605
0.0046
ASP 606
0.0051
CYS 607
0.0043
ILE 608
0.0042
ILE 609
0.0049
LEU 610
0.0039
ASP 611
0.0032
LEU 612
0.0039
ALA 613
0.0052
LYS 614
0.0052
MET 615
0.0051
LEU 616
0.0050
ARG 617
0.0061
GLU 618
0.0064
LYS 619
0.0059
TYR 620
0.0054
PRO 621
0.0065
GLU 622
0.0058
TYR 623
0.0052
ASN 624
0.0051
ILE 625
0.0059
PRO 626
0.0065
THR 627
0.0061
GLU 628
0.0076
PHE 629
0.0104
LYS 630
0.0156
GLY 631
0.0153
VAL 632
0.0087
ASP 633
0.0099
GLU 634
0.0062
ASN 635
0.0059
LEU 636
0.0057
LYS 637
0.0087
SER 638
0.0069
VAL 639
0.0055
CYS 640
0.0045
PHE 641
0.0022
SER 642
0.0023
SER 643
0.0024
LYS 644
0.0025
LYS 645
0.0027
LEU 646
0.0026
THR 647
0.0026
ASP 648
0.0028
LEU 649
0.0034
GLY 650
0.0030
PHE 651
0.0026
GLU 652
0.0023
PHE 653
0.0015
LYS 654
0.0024
TYR 655
0.0027
SER 656
0.0031
LEU 657
0.0041
GLU 658
0.0045
ASP 659
0.0041
MET 660
0.0032
PHE 661
0.0041
THR 662
0.0045
GLY 663
0.0044
ALA 664
0.0031
VAL 665
0.0038
ASP 666
0.0049
THR 667
0.0045
CYS 668
0.0028
ARG 669
0.0036
ALA 670
0.0055
LYS 671
0.0048
GLY 672
0.0031
LEU 673
0.0023
LEU 674
0.0013
PRO 675
0.0021
PRO 676
0.0040
SER 677
0.0049
HIE 678
0.0050
GLU 679
0.0057
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.