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 = 0.0311
VAL 1
0.0034
THR 2
0.0041
SER 3
0.0053
VAL 4
0.0068
ALA 5
0.0077
PRO 6
0.0066
ARG 7
0.0058
VAL 8
0.0048
GLU 9
0.0061
SER 10
0.0089
LEU 11
0.0083
SER 12
0.0078
SER 13
0.0139
SER 14
0.0137
GLY 15
0.0147
ILE 16
0.0113
GLN 17
0.0104
SER 18
0.0085
ILE 19
0.0073
PRO 20
0.0060
LYS 21
0.0049
GLU 22
0.0048
TYR 23
0.0067
ILE 24
0.0072
ARG 25
0.0106
PRO 26
0.0106
GLN 27
0.0119
GLU 28
0.0133
GLU 29
0.0120
LEU 30
0.0117
THR 31
0.0120
SER 32
0.0121
ILE 33
0.0078
GLY 34
0.0050
ASN 35
0.0017
VAL 36
0.0019
PHE 37
0.0046
GLU 38
0.0052
GLU 39
0.0024
GLU 40
0.0018
LYS 41
0.0032
LYS 42
0.0065
ASP 43
0.0120
GLU 44
0.0191
GLY 45
0.0039
PRO 46
0.0042
GLN 47
0.0030
VAL 48
0.0041
PRO 49
0.0049
THR 50
0.0050
ILE 51
0.0051
ASP 52
0.0057
LEU 53
0.0063
LYS 54
0.0063
ASP 55
0.0063
ILE 56
0.0063
GLU 57
0.0140
SER 58
0.0111
GLU 59
0.0129
ASP 60
0.0098
GLU 61
0.0124
VAL 62
0.0118
VAL 63
0.0076
ARG 64
0.0088
GLU 65
0.0077
ARG 66
0.0052
CYS 67
0.0060
ARG 68
0.0084
GLU 69
0.0070
GLU 70
0.0067
LEU 71
0.0052
LYS 72
0.0060
LYS 73
0.0058
ALA 74
0.0052
ALA 75
0.0031
MET 76
0.0043
GLU 77
0.0033
TRP 78
0.0035
GLY 79
0.0036
VAL 80
0.0036
MET 81
0.0039
HIE 82
0.0040
LEU 83
0.0041
VAL 84
0.0045
ASN 85
0.0034
HIE 86
0.0022
GLY 87
0.0013
ILE 88
0.0019
SER 89
0.0030
ASP 90
0.0040
ASP 91
0.0033
LEU 92
0.0040
ILE 93
0.0049
ASN 94
0.0065
ARG 95
0.0068
VAL 96
0.0070
LYS 97
0.0082
VAL 98
0.0098
ALA 99
0.0093
GLY 100
0.0085
GLU 101
0.0086
THR 102
0.0093
PHE 103
0.0070
PHE 104
0.0068
ASN 105
0.0093
LEU 106
0.0067
PRO 107
0.0051
MET 108
0.0049
GLU 109
0.0037
GLU 110
0.0041
LYS 111
0.0038
GLU 112
0.0042
LYS 113
0.0039
TYR 114
0.0038
ALA 115
0.0013
ASN 116
0.0012
ASP 117
0.0097
GLN 118
0.0065
ALA 119
0.0105
SER 120
0.0136
GLY 121
0.0100
LYS 122
0.0094
ILE 123
0.0067
ALA 124
0.0065
GLY 125
0.0043
TYR 126
0.0041
GLY 127
0.0037
SER 128
0.0037
LYS 129
0.0048
LEU 130
0.0051
ALA 131
0.0058
ASN 132
0.0060
ASN 133
0.0097
ALA 134
0.0099
SER 135
0.0081
GLY 136
0.0079
GLN 137
0.0065
LEU 138
0.0059
GLU 139
0.0057
TRP 140
0.0057
GLU 141
0.0022
ASP 142
0.0026
TYR 143
0.0028
PHE 144
0.0033
PHE 145
0.0069
HID 146
0.0065
LEU 147
0.0061
ILE 148
0.0059
PHE 149
0.0061
PRO 150
0.0070
GLU 151
0.0093
ASP 152
0.0115
LYS 153
0.0088
ARG 154
0.0084
ASP 155
0.0091
MET 156
0.0092
THR 157
0.0068
ILE 158
0.0065
TRP 159
0.0068
PRO 160
0.0080
LYS 161
0.0113
THR 162
0.0121
PRO 163
0.0137
SER 164
0.0152
ASP 165
0.0111
TYR 166
0.0100
VAL 167
0.0085
PRO 168
0.0085
ALA 169
0.0080
THR 170
0.0076
CYS 171
0.0066
GLU 172
0.0059
TYR 173
0.0044
SER 174
0.0050
VAL 175
0.0051
LYS 176
0.0040
LEU 177
0.0029
ARG 178
0.0031
SER 179
0.0028
LEU 180
0.0021
ALA 181
0.0032
THR 182
0.0020
LYS 183
0.0012
ILE 184
0.0009
LEU 185
0.0021
SER 186
0.0022
VAL 187
0.0025
LEU 188
0.0023
SER 189
0.0038
LEU 190
0.0051
GLY 191
0.0056
LEU 192
0.0052
GLY 193
0.0099
LEU 194
0.0078
GLU 195
0.0091
GLU 196
0.0072
GLY 197
0.0051
ARG 198
0.0046
LEU 199
0.0037
GLU 200
0.0048
LYS 201
0.0054
GLU 202
0.0042
VAL 203
0.0042
GLY 204
0.0055
GLY 205
0.0051
MET 206
0.0042
GLU 207
0.0040
GLU 208
0.0042
LEU 209
0.0030
LEU 210
0.0032
LEU 211
0.0035
GLN 212
0.0045
LYN 213
0.0043
LYS 214
0.0042
ILE 215
0.0042
ASN 216
0.0041
TYR 217
0.0018
TYR 218
0.0011
PRO 219
0.0038
LYS 220
0.0057
CYS 221
0.0078
PRO 222
0.0086
GLN 223
0.0080
PRO 224
0.0073
GLU 225
0.0086
LEU 226
0.0084
ALA 227
0.0084
LEU 228
0.0084
GLY 229
0.0043
VAL 230
0.0058
GLU 231
0.0072
ALA 232
0.0071
HD1 233
0.0068
THR 234
0.0067
AP1 235
0.0070
VAL 236
0.0076
SER 237
0.0037
ALA 238
0.0036
LEU 239
0.0033
THR 240
0.0031
PHE 241
0.0011
ILE 242
0.0015
LEU 243
0.0021
HID 244
0.0025
ASN 245
0.0035
MET 246
0.0049
VAL 247
0.0042
PRO 248
0.0055
GLY 249
0.0036
LEU 250
0.0042
GLN 251
0.0036
LEU 252
0.0049
PHE 253
0.0082
TYR 254
0.0083
GLU 255
0.0132
GLY 256
0.0155
LYS 257
0.0117
TRP 258
0.0077
VAL 259
0.0044
THR 260
0.0006
ALA 261
0.0034
LYS 262
0.0035
CYS 263
0.0050
VAL 264
0.0057
PRO 265
0.0047
ASN 266
0.0030
SER 267
0.0034
ILE 268
0.0027
ILE 269
0.0021
MET 270
0.0024
HIE 271
0.0026
ILE 272
0.0029
GLY 273
0.0052
ASP 274
0.0039
THR 275
0.0033
ILE 276
0.0035
GLU 277
0.0020
ILE 278
0.0013
LEU 279
0.0021
SER 280
0.0022
ASN 281
0.0010
GLY 282
0.0019
LYS 283
0.0019
TYR 284
0.0019
LYS 285
0.0026
SER 286
0.0049
ILE 287
0.0055
LEU 288
0.0076
HD2 289
0.0073
ARG 290
0.0068
GLY 291
0.0058
LEU 292
0.0047
VAL 293
0.0028
ASN 294
0.0045
LYS 295
0.0066
GLU 296
0.0048
LYS 297
0.0036
VAL 298
0.0020
ARG 299
0.0017
ILE 300
0.0023
SER 301
0.0039
TRP 302
0.0034
ALA 303
0.0029
VAL 304
0.0024
PHE 305
0.0027
CYS 306
0.0026
GLU 307
0.0026
PRO 308
0.0026
PRO 309
0.0025
LYS 310
0.0026
GLU 311
0.0050
LYS 312
0.0057
ILE 313
0.0036
ILE 314
0.0039
LEU 315
0.0020
LYS 316
0.0027
PRO 317
0.0030
LEU 318
0.0035
PRO 319
0.0041
GLU 320
0.0046
THR 321
0.0017
VAL 322
0.0014
SER 323
0.0027
GLU 324
0.0050
THR 325
0.0048
GLU 326
0.0027
PRO 327
0.0028
PRO 328
0.0024
LEU 329
0.0020
PHE 330
0.0015
PRO 331
0.0034
PRO 332
0.0039
ARG 333
0.0052
THR 334
0.0053
PHE 335
0.0049
SER 336
0.0075
GLN 337
0.0118
HIE 338
0.0094
ILE 339
0.0142
GLN 340
0.0170
HIE 341
0.0156
LYS 342
0.0157
LEU 343
0.0177
PHE 344
0.0159
ARG 345
0.0167
LYS 346
0.0197
THR 347
0.0186
GLN 348
0.0167
GLU 349
0.0158
ALA 350
0.0157
LEU 351
0.0128
LEU 352
0.0175
SER 354
0.0057
GLU 355
0.0055
THR 356
0.0060
VAL 357
0.0069
CYS 358
0.0068
VAL 359
0.0068
THR 360
0.0067
GLY 361
0.0073
ALA 362
0.0059
SER 363
0.0042
GLY 364
0.0056
PHE 365
0.0023
ILE 366
0.0030
GLY 367
0.0035
SER 368
0.0028
TRP 369
0.0050
LEU 370
0.0067
VAL 371
0.0071
MET 372
0.0064
ARG 373
0.0075
LEU 374
0.0084
LEU 375
0.0083
GLU 376
0.0083
ARG 377
0.0052
GLY 378
0.0060
TYR 379
0.0069
THR 380
0.0081
VAL 381
0.0083
ARG 382
0.0078
ALA 383
0.0079
THR 384
0.0075
VAL 385
0.0084
ARG 386
0.0080
ASP 387
0.0085
PRO 388
0.0119
THR 389
0.0219
ASN 390
0.0182
VAL 391
0.0311
LYS 392
0.0294
LYS 393
0.0094
VAL 394
0.0115
LYS 395
0.0167
HIE 396
0.0107
LEU 397
0.0078
LEU 398
0.0104
ASP 399
0.0095
LEU 400
0.0101
PRO 401
0.0145
LYS 402
0.0092
ALA 403
0.0074
GLU 404
0.0081
THR 405
0.0078
HIE 406
0.0079
LEU 407
0.0080
THR 408
0.0070
LEU 409
0.0095
TRP 410
0.0097
LYS 411
0.0094
ALA 412
0.0091
ASP 413
0.0079
LEU 414
0.0063
ALA 415
0.0071
ASP 416
0.0078
GLU 417
0.0067
GLY 418
0.0057
SER 419
0.0073
PHE 420
0.0068
ASP 421
0.0074
GLU 422
0.0087
ALA 423
0.0082
ILE 424
0.0060
LYS 425
0.0057
GLY 426
0.0066
CYS 427
0.0066
THR 428
0.0059
GLY 429
0.0054
VAL 430
0.0055
PHE 431
0.0055
HIE 432
0.0054
VAL 433
0.0055
ALA 434
0.0054
THR 435
0.0056
PRO 436
0.0056
MET 437
0.0053
ASP 438
0.0069
PHE 439
0.0056
GLU 440
0.0081
SER 441
0.0087
LYS 442
0.0131
ASP 443
0.0118
PRO 444
0.0055
GLU 445
0.0054
ASN 446
0.0060
GLU 447
0.0048
VAL 448
0.0034
ILE 449
0.0031
LYS 450
0.0017
PRO 451
0.0020
THR 452
0.0030
ILE 453
0.0016
GLU 454
0.0013
GLY 455
0.0018
MET 456
0.0030
LEU 457
0.0018
GLY 458
0.0015
ILE 459
0.0037
MET 460
0.0050
LYS 461
0.0032
SER 462
0.0025
CYS 463
0.0052
ALA 464
0.0066
ALA 465
0.0044
ALA 466
0.0042
LYS 467
0.0078
THR 468
0.0095
VAL 469
0.0059
ARG 470
0.0055
ARG 471
0.0055
LEU 472
0.0058
VAL 473
0.0050
PHE 474
0.0048
THR 475
0.0047
SER 476
0.0043
SER 477
0.0047
ALA 478
0.0037
GLY 479
0.0043
THR 480
0.0039
VAL 481
0.0056
ASN 482
0.0048
ILE 483
0.0042
GLN 484
0.0044
GLU 485
0.0095
HIE 486
0.0094
GLN 487
0.0089
LEU 488
0.0096
PRO 489
0.0100
VAL 490
0.0084
TYR 491
0.0070
ASP 492
0.0051
GLU 493
0.0053
SER 494
0.0051
CYS 495
0.0064
TRP 496
0.0083
SER 497
0.0047
ASP 498
0.0038
MET 499
0.0042
GLU 500
0.0043
PHE 501
0.0041
CYS 502
0.0021
ARG 503
0.0021
ALA 504
0.0041
LYS 505
0.0060
LYS 506
0.0044
MET 507
0.0054
THR 508
0.0054
ALA 509
0.0035
TRP 510
0.0025
MET 511
0.0023
TYR 512
0.0028
PHE 513
0.0020
VAL 514
0.0023
SER 515
0.0033
LYS 516
0.0032
THR 517
0.0044
LEU 518
0.0041
ALA 519
0.0044
GLU 520
0.0051
GLN 521
0.0058
ALA 522
0.0054
ALA 523
0.0058
TRP 524
0.0067
LYS 525
0.0088
TYR 526
0.0090
ALA 527
0.0103
LYS 528
0.0124
GLU 529
0.0138
ASN 530
0.0147
ASN 531
0.0162
ILE 532
0.0138
ASP 533
0.0079
PHE 534
0.0071
ILE 535
0.0063
THR 536
0.0056
ILE 537
0.0037
ILE 538
0.0038
PRO 539
0.0041
THR 540
0.0044
LEU 541
0.0007
VAL 542
0.0008
VAL 543
0.0012
GLY 544
0.0016
PRO 545
0.0024
PHE 546
0.0025
ILE 547
0.0041
MET 548
0.0058
SER 549
0.0122
SER 550
0.0136
MET 551
0.0128
PRO 552
0.0113
PRO 553
0.0062
SER 554
0.0060
LEU 555
0.0051
ILE 556
0.0052
THR 557
0.0036
ALA 558
0.0041
LEU 559
0.0040
SER 560
0.0035
PRO 561
0.0043
ILE 562
0.0039
THR 563
0.0037
GLY 564
0.0038
ASN 565
0.0036
GLU 566
0.0038
ALA 567
0.0041
HIE 568
0.0028
TYR 569
0.0028
SER 570
0.0032
ILE 571
0.0029
ILE 572
0.0020
ARG 573
0.0032
GLN 574
0.0044
GLY 575
0.0033
GLN 576
0.0042
PHE 577
0.0026
VAL 578
0.0027
HIE 579
0.0026
LEU 580
0.0028
ASP 581
0.0057
ASP 582
0.0055
LEU 583
0.0049
CYS 584
0.0049
ASN 585
0.0062
ALA 586
0.0056
HID 587
0.0053
ILE 588
0.0048
TYR 589
0.0043
LEU 590
0.0037
PHE 591
0.0036
GLU 592
0.0017
ASN 593
0.0036
PRO 594
0.0077
LYS 595
0.0091
ALA 596
0.0049
GLU 597
0.0034
GLY 598
0.0041
ARG 599
0.0040
TYR 600
0.0048
ILE 601
0.0050
CYS 602
0.0054
SER 603
0.0055
SER 604
0.0058
HIE 605
0.0045
ASP 606
0.0047
CYS 607
0.0029
ILE 608
0.0021
ILE 609
0.0029
LEU 610
0.0026
ASP 611
0.0028
LEU 612
0.0037
ALA 613
0.0051
LYS 614
0.0066
MET 615
0.0070
LEU 616
0.0055
ARG 617
0.0061
GLU 618
0.0069
LYS 619
0.0060
TYR 620
0.0049
PRO 621
0.0076
GLU 622
0.0071
TYR 623
0.0065
ASN 624
0.0082
ILE 625
0.0050
PRO 626
0.0042
THR 627
0.0055
GLU 628
0.0055
PHE 629
0.0036
LYS 630
0.0090
GLY 631
0.0089
VAL 632
0.0042
ASP 633
0.0128
GLU 634
0.0179
ASN 635
0.0170
LEU 636
0.0099
LYS 637
0.0090
SER 638
0.0082
VAL 639
0.0091
CYS 640
0.0093
PHE 641
0.0082
SER 642
0.0077
SER 643
0.0079
LYS 644
0.0091
LYS 645
0.0083
LEU 646
0.0076
THR 647
0.0109
ASP 648
0.0109
LEU 649
0.0081
GLY 650
0.0082
PHE 651
0.0087
GLU 652
0.0116
PHE 653
0.0094
LYS 654
0.0089
TYR 655
0.0063
SER 656
0.0040
LEU 657
0.0020
GLU 658
0.0025
ASP 659
0.0032
MET 660
0.0033
PHE 661
0.0038
THR 662
0.0037
GLY 663
0.0036
ALA 664
0.0031
VAL 665
0.0027
ASP 666
0.0015
THR 667
0.0030
CYS 668
0.0045
ARG 669
0.0041
ALA 670
0.0085
LYS 671
0.0111
GLY 672
0.0120
LEU 673
0.0088
LEU 674
0.0038
PRO 675
0.0015
PRO 676
0.0062
SER 677
0.0096
HIE 678
0.0101
GLU 679
0.0115
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.