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 = 0.0333
VAL 1
0.0068
THR 2
0.0085
SER 3
0.0083
VAL 4
0.0113
ALA 5
0.0092
PRO 6
0.0088
ARG 7
0.0062
VAL 8
0.0065
GLU 9
0.0040
SER 10
0.0073
LEU 11
0.0090
SER 12
0.0071
SER 13
0.0095
SER 14
0.0132
GLY 15
0.0132
ILE 16
0.0130
GLN 17
0.0105
SER 18
0.0107
ILE 19
0.0097
PRO 20
0.0124
LYS 21
0.0098
GLU 22
0.0108
TYR 23
0.0095
ILE 24
0.0087
ARG 25
0.0080
PRO 26
0.0091
GLN 27
0.0076
GLU 28
0.0094
GLU 29
0.0090
LEU 30
0.0060
THR 31
0.0071
SER 32
0.0076
ILE 33
0.0056
GLY 34
0.0053
ASN 35
0.0051
VAL 36
0.0058
PHE 37
0.0115
GLU 38
0.0134
GLU 39
0.0119
GLU 40
0.0124
LYS 41
0.0233
LYS 42
0.0251
ASP 43
0.0281
GLU 44
0.0333
GLY 45
0.0205
PRO 46
0.0153
GLN 47
0.0105
VAL 48
0.0064
PRO 49
0.0072
THR 50
0.0070
ILE 51
0.0070
ASP 52
0.0069
LEU 53
0.0087
LYS 54
0.0103
ASP 55
0.0093
ILE 56
0.0099
GLU 57
0.0161
SER 58
0.0176
GLU 59
0.0233
ASP 60
0.0204
GLU 61
0.0150
VAL 62
0.0139
VAL 63
0.0134
ARG 64
0.0115
GLU 65
0.0079
ARG 66
0.0079
CYS 67
0.0073
ARG 68
0.0072
GLU 69
0.0072
GLU 70
0.0073
LEU 71
0.0077
LYS 72
0.0075
LYS 73
0.0077
ALA 74
0.0079
ALA 75
0.0078
MET 76
0.0077
GLU 77
0.0084
TRP 78
0.0073
GLY 79
0.0081
VAL 80
0.0066
MET 81
0.0075
HIE 82
0.0071
LEU 83
0.0068
VAL 84
0.0065
ASN 85
0.0060
HIE 86
0.0052
GLY 87
0.0044
ILE 88
0.0038
SER 89
0.0058
ASP 90
0.0061
ASP 91
0.0069
LEU 92
0.0050
ILE 93
0.0031
ASN 94
0.0049
ARG 95
0.0063
VAL 96
0.0046
LYS 97
0.0032
VAL 98
0.0058
ALA 99
0.0066
GLY 100
0.0051
GLU 101
0.0052
THR 102
0.0072
PHE 103
0.0070
PHE 104
0.0052
ASN 105
0.0079
LEU 106
0.0088
PRO 107
0.0087
MET 108
0.0072
GLU 109
0.0091
GLU 110
0.0104
LYS 111
0.0083
GLU 112
0.0086
LYS 113
0.0118
TYR 114
0.0104
ALA 115
0.0094
ASN 116
0.0098
ASP 117
0.0044
GLN 118
0.0065
ALA 119
0.0056
SER 120
0.0081
GLY 121
0.0127
LYS 122
0.0112
ILE 123
0.0102
ALA 124
0.0109
GLY 125
0.0088
TYR 126
0.0060
GLY 127
0.0060
SER 128
0.0068
LYS 129
0.0094
LEU 130
0.0098
ALA 131
0.0106
ASN 132
0.0100
ASN 133
0.0099
ALA 134
0.0095
SER 135
0.0120
GLY 136
0.0131
GLN 137
0.0115
LEU 138
0.0098
GLU 139
0.0077
TRP 140
0.0065
GLU 141
0.0057
ASP 142
0.0039
TYR 143
0.0040
PHE 144
0.0048
PHE 145
0.0067
HID 146
0.0073
LEU 147
0.0070
ILE 148
0.0054
PHE 149
0.0036
PRO 150
0.0049
GLU 151
0.0081
ASP 152
0.0106
LYS 153
0.0107
ARG 154
0.0113
ASP 155
0.0145
MET 156
0.0155
THR 157
0.0181
ILE 158
0.0151
TRP 159
0.0124
PRO 160
0.0122
LYS 161
0.0151
THR 162
0.0139
PRO 163
0.0129
SER 164
0.0147
ASP 165
0.0116
TYR 166
0.0091
VAL 167
0.0104
PRO 168
0.0106
ALA 169
0.0073
THR 170
0.0056
CYS 171
0.0061
GLU 172
0.0055
TYR 173
0.0017
SER 174
0.0014
VAL 175
0.0016
LYS 176
0.0028
LEU 177
0.0035
ARG 178
0.0032
SER 179
0.0044
LEU 180
0.0056
ALA 181
0.0073
THR 182
0.0069
LYS 183
0.0072
ILE 184
0.0074
LEU 185
0.0070
SER 186
0.0069
VAL 187
0.0079
LEU 188
0.0075
SER 189
0.0069
LEU 190
0.0075
GLY 191
0.0078
LEU 192
0.0071
GLY 193
0.0079
LEU 194
0.0064
GLU 195
0.0062
GLU 196
0.0060
GLY 197
0.0052
ARG 198
0.0040
LEU 199
0.0041
GLU 200
0.0042
LYS 201
0.0021
GLU 202
0.0020
VAL 203
0.0031
GLY 204
0.0026
GLY 205
0.0007
MET 206
0.0016
GLU 207
0.0021
GLU 208
0.0021
LEU 209
0.0031
LEU 210
0.0033
LEU 211
0.0032
GLN 212
0.0047
LYN 213
0.0043
LYS 214
0.0038
ILE 215
0.0026
ASN 216
0.0026
TYR 217
0.0022
TYR 218
0.0027
PRO 219
0.0043
LYS 220
0.0054
CYS 221
0.0052
PRO 222
0.0061
GLN 223
0.0042
PRO 224
0.0019
GLU 225
0.0014
LEU 226
0.0036
ALA 227
0.0035
LEU 228
0.0035
GLY 229
0.0031
VAL 230
0.0032
GLU 231
0.0027
ALA 232
0.0027
HD1 233
0.0067
THR 234
0.0071
AP1 235
0.0078
VAL 236
0.0082
SER 237
0.0071
ALA 238
0.0068
LEU 239
0.0072
THR 240
0.0076
PHE 241
0.0055
ILE 242
0.0046
LEU 243
0.0032
HID 244
0.0028
ASN 245
0.0043
MET 246
0.0049
VAL 247
0.0053
PRO 248
0.0050
GLY 249
0.0042
LEU 250
0.0036
GLN 251
0.0038
LEU 252
0.0042
PHE 253
0.0063
TYR 254
0.0095
GLU 255
0.0153
GLY 256
0.0166
LYS 257
0.0131
TRP 258
0.0094
VAL 259
0.0093
THR 260
0.0078
ALA 261
0.0064
LYS 262
0.0076
CYS 263
0.0076
VAL 264
0.0090
PRO 265
0.0039
ASN 266
0.0039
SER 267
0.0047
ILE 268
0.0052
ILE 269
0.0067
MET 270
0.0069
HIE 271
0.0070
ILE 272
0.0074
GLY 273
0.0085
ASP 274
0.0080
THR 275
0.0064
ILE 276
0.0060
GLU 277
0.0079
ILE 278
0.0067
LEU 279
0.0042
SER 280
0.0046
ASN 281
0.0049
GLY 282
0.0072
LYS 283
0.0074
TYR 284
0.0087
LYS 285
0.0070
SER 286
0.0076
ILE 287
0.0060
LEU 288
0.0056
HD2 289
0.0025
ARG 290
0.0024
GLY 291
0.0022
LEU 292
0.0016
VAL 293
0.0021
ASN 294
0.0041
LYS 295
0.0058
GLU 296
0.0084
LYS 297
0.0065
VAL 298
0.0051
ARG 299
0.0034
ILE 300
0.0021
SER 301
0.0022
TRP 302
0.0020
ALA 303
0.0033
VAL 304
0.0037
PHE 305
0.0059
CYS 306
0.0049
GLU 307
0.0048
PRO 308
0.0044
PRO 309
0.0051
LYS 310
0.0083
GLU 311
0.0101
LYS 312
0.0090
ILE 313
0.0079
ILE 314
0.0106
LEU 315
0.0084
LYS 316
0.0094
PRO 317
0.0066
LEU 318
0.0054
PRO 319
0.0072
GLU 320
0.0075
THR 321
0.0054
VAL 322
0.0059
SER 323
0.0082
GLU 324
0.0096
THR 325
0.0045
GLU 326
0.0043
PRO 327
0.0081
PRO 328
0.0109
LEU 329
0.0128
PHE 330
0.0142
PRO 331
0.0172
PRO 332
0.0163
ARG 333
0.0148
THR 334
0.0125
PHE 335
0.0098
SER 336
0.0133
GLN 337
0.0153
HIE 338
0.0131
ILE 339
0.0147
GLN 340
0.0184
HIE 341
0.0164
LYS 342
0.0166
LEU 343
0.0179
PHE 344
0.0195
ARG 345
0.0169
LYS 346
0.0151
THR 347
0.0149
GLN 348
0.0174
GLU 349
0.0139
ALA 350
0.0133
LEU 351
0.0155
LEU 352
0.0180
SER 354
0.0064
GLU 355
0.0066
THR 356
0.0048
VAL 357
0.0041
CYS 358
0.0028
VAL 359
0.0018
THR 360
0.0015
GLY 361
0.0007
ALA 362
0.0016
SER 363
0.0022
GLY 364
0.0016
PHE 365
0.0010
ILE 366
0.0013
GLY 367
0.0012
SER 368
0.0007
TRP 369
0.0007
LEU 370
0.0018
VAL 371
0.0015
MET 372
0.0023
ARG 373
0.0028
LEU 374
0.0036
LEU 375
0.0033
GLU 376
0.0050
ARG 377
0.0054
GLY 378
0.0056
TYR 379
0.0043
THR 380
0.0027
VAL 381
0.0016
ARG 382
0.0023
ALA 383
0.0025
THR 384
0.0042
VAL 385
0.0059
ARG 386
0.0070
ASP 387
0.0092
PRO 388
0.0095
THR 389
0.0128
ASN 390
0.0142
VAL 391
0.0134
LYS 392
0.0150
LYS 393
0.0120
VAL 394
0.0094
LYS 395
0.0111
HIE 396
0.0085
LEU 397
0.0069
LEU 398
0.0102
ASP 399
0.0115
LEU 400
0.0095
PRO 401
0.0111
LYS 402
0.0137
ALA 403
0.0103
GLU 404
0.0148
THR 405
0.0106
HIE 406
0.0034
LEU 407
0.0035
THR 408
0.0043
LEU 409
0.0063
TRP 410
0.0055
LYS 411
0.0067
ALA 412
0.0052
ASP 413
0.0048
LEU 414
0.0014
ALA 415
0.0036
ASP 416
0.0045
GLU 417
0.0045
GLY 418
0.0066
SER 419
0.0056
PHE 420
0.0043
ASP 421
0.0058
GLU 422
0.0084
ALA 423
0.0057
ILE 424
0.0057
LYS 425
0.0079
GLY 426
0.0076
CYS 427
0.0063
THR 428
0.0077
GLY 429
0.0062
VAL 430
0.0035
PHE 431
0.0029
HIE 432
0.0022
VAL 433
0.0018
ALA 434
0.0018
THR 435
0.0039
PRO 436
0.0065
MET 437
0.0066
ASP 438
0.0138
PHE 439
0.0155
GLU 440
0.0211
SER 441
0.0231
LYS 442
0.0297
ASP 443
0.0250
PRO 444
0.0176
GLU 445
0.0180
ASN 446
0.0212
GLU 447
0.0208
VAL 448
0.0151
ILE 449
0.0129
LYS 450
0.0123
PRO 451
0.0119
THR 452
0.0096
ILE 453
0.0107
GLU 454
0.0078
GLY 455
0.0072
MET 456
0.0062
LEU 457
0.0073
GLY 458
0.0022
ILE 459
0.0020
MET 460
0.0024
LYS 461
0.0027
SER 462
0.0043
CYS 463
0.0044
ALA 464
0.0051
ALA 465
0.0067
ALA 466
0.0119
LYS 467
0.0163
THR 468
0.0133
VAL 469
0.0089
ARG 470
0.0063
ARG 471
0.0050
LEU 472
0.0039
VAL 473
0.0034
PHE 474
0.0026
THR 475
0.0026
SER 476
0.0026
SER 477
0.0025
ALA 478
0.0012
GLY 479
0.0023
THR 480
0.0028
VAL 481
0.0017
ASN 482
0.0014
ILE 483
0.0015
GLN 484
0.0042
GLU 485
0.0063
HIE 486
0.0082
GLN 487
0.0068
LEU 488
0.0066
PRO 489
0.0073
VAL 490
0.0051
TYR 491
0.0035
ASP 492
0.0035
GLU 493
0.0030
SER 494
0.0080
CYS 495
0.0071
TRP 496
0.0057
SER 497
0.0037
ASP 498
0.0046
MET 499
0.0050
GLU 500
0.0037
PHE 501
0.0015
CYS 502
0.0031
ARG 503
0.0053
ALA 504
0.0040
LYS 505
0.0059
LYS 506
0.0078
MET 507
0.0074
THR 508
0.0082
ALA 509
0.0066
TRP 510
0.0070
MET 511
0.0088
TYR 512
0.0075
PHE 513
0.0044
VAL 514
0.0071
SER 515
0.0081
LYS 516
0.0057
THR 517
0.0061
LEU 518
0.0094
ALA 519
0.0095
GLU 520
0.0079
GLN 521
0.0094
ALA 522
0.0090
ALA 523
0.0074
TRP 524
0.0073
LYS 525
0.0087
TYR 526
0.0068
ALA 527
0.0062
LYS 528
0.0070
GLU 529
0.0061
ASN 530
0.0041
ASN 531
0.0044
ILE 532
0.0037
ASP 533
0.0040
PHE 534
0.0029
ILE 535
0.0026
THR 536
0.0028
ILE 537
0.0026
ILE 538
0.0009
PRO 539
0.0020
THR 540
0.0023
LEU 541
0.0036
VAL 542
0.0029
VAL 543
0.0031
GLY 544
0.0030
PRO 545
0.0029
PHE 546
0.0025
ILE 547
0.0023
MET 548
0.0015
SER 549
0.0017
SER 550
0.0016
MET 551
0.0024
PRO 552
0.0026
PRO 553
0.0033
SER 554
0.0039
LEU 555
0.0033
ILE 556
0.0032
THR 557
0.0036
ALA 558
0.0037
LEU 559
0.0026
SER 560
0.0032
PRO 561
0.0020
ILE 562
0.0034
THR 563
0.0048
GLY 564
0.0043
ASN 565
0.0050
GLU 566
0.0054
ALA 567
0.0063
HIE 568
0.0048
TYR 569
0.0040
SER 570
0.0050
ILE 571
0.0047
ILE 572
0.0043
ARG 573
0.0046
GLN 574
0.0046
GLY 575
0.0042
GLN 576
0.0039
PHE 577
0.0040
VAL 578
0.0027
HIE 579
0.0027
LEU 580
0.0027
ASP 581
0.0026
ASP 582
0.0030
LEU 583
0.0027
CYS 584
0.0031
ASN 585
0.0030
ALA 586
0.0032
HID 587
0.0031
ILE 588
0.0037
TYR 589
0.0036
LEU 590
0.0040
PHE 591
0.0045
GLU 592
0.0052
ASN 593
0.0046
PRO 594
0.0045
LYS 595
0.0037
ALA 596
0.0032
GLU 597
0.0020
GLY 598
0.0031
ARG 599
0.0024
TYR 600
0.0015
ILE 601
0.0018
CYS 602
0.0023
SER 603
0.0028
SER 604
0.0031
HIE 605
0.0036
ASP 606
0.0046
CYS 607
0.0041
ILE 608
0.0038
ILE 609
0.0037
LEU 610
0.0029
ASP 611
0.0036
LEU 612
0.0029
ALA 613
0.0033
LYS 614
0.0060
MET 615
0.0051
LEU 616
0.0028
ARG 617
0.0055
GLU 618
0.0063
LYS 619
0.0036
TYR 620
0.0029
PRO 621
0.0058
GLU 622
0.0063
TYR 623
0.0068
ASN 624
0.0095
ILE 625
0.0070
PRO 626
0.0080
THR 627
0.0081
GLU 628
0.0077
PHE 629
0.0065
LYS 630
0.0099
GLY 631
0.0098
VAL 632
0.0068
ASP 633
0.0065
GLU 634
0.0084
ASN 635
0.0071
LEU 636
0.0057
LYS 637
0.0051
SER 638
0.0054
VAL 639
0.0044
CYS 640
0.0039
PHE 641
0.0028
SER 642
0.0037
SER 643
0.0034
LYS 644
0.0045
LYS 645
0.0033
LEU 646
0.0030
THR 647
0.0043
ASP 648
0.0041
LEU 649
0.0036
GLY 650
0.0046
PHE 651
0.0042
GLU 652
0.0044
PHE 653
0.0041
LYS 654
0.0036
TYR 655
0.0036
SER 656
0.0037
LEU 657
0.0037
GLU 658
0.0032
ASP 659
0.0033
MET 660
0.0036
PHE 661
0.0032
THR 662
0.0028
GLY 663
0.0043
ALA 664
0.0041
VAL 665
0.0033
ASP 666
0.0048
THR 667
0.0055
CYS 668
0.0053
ARG 669
0.0056
ALA 670
0.0068
LYS 671
0.0056
GLY 672
0.0060
LEU 673
0.0050
LEU 674
0.0081
PRO 675
0.0089
PRO 676
0.0074
SER 677
0.0076
HIE 678
0.0173
GLU 679
0.0302
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.