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 = 0.0200
VAL 1
0.0077
THR 2
0.0073
SER 3
0.0066
VAL 4
0.0065
ALA 5
0.0040
PRO 6
0.0050
ARG 7
0.0063
VAL 8
0.0071
GLU 9
0.0082
SER 10
0.0090
LEU 11
0.0078
SER 12
0.0072
SER 13
0.0141
SER 14
0.0146
GLY 15
0.0149
ILE 16
0.0122
GLN 17
0.0101
SER 18
0.0070
ILE 19
0.0041
PRO 20
0.0034
LYS 21
0.0018
GLU 22
0.0025
TYR 23
0.0027
ILE 24
0.0017
ARG 25
0.0026
PRO 26
0.0038
GLN 27
0.0058
GLU 28
0.0041
GLU 29
0.0029
LEU 30
0.0044
THR 31
0.0057
SER 32
0.0062
ILE 33
0.0034
GLY 34
0.0030
ASN 35
0.0024
VAL 36
0.0020
PHE 37
0.0025
GLU 38
0.0030
GLU 39
0.0018
GLU 40
0.0016
LYS 41
0.0060
LYS 42
0.0024
ASP 43
0.0047
GLU 44
0.0102
GLY 45
0.0030
PRO 46
0.0034
GLN 47
0.0033
VAL 48
0.0036
PRO 49
0.0016
THR 50
0.0013
ILE 51
0.0012
ASP 52
0.0024
LEU 53
0.0039
LYS 54
0.0037
ASP 55
0.0049
ILE 56
0.0054
GLU 57
0.0076
SER 58
0.0069
GLU 59
0.0084
ASP 60
0.0076
GLU 61
0.0094
VAL 62
0.0118
VAL 63
0.0099
ARG 64
0.0090
GLU 65
0.0081
ARG 66
0.0076
CYS 67
0.0065
ARG 68
0.0077
GLU 69
0.0039
GLU 70
0.0038
LEU 71
0.0038
LYS 72
0.0037
LYS 73
0.0018
ALA 74
0.0017
ALA 75
0.0016
MET 76
0.0017
GLU 77
0.0021
TRP 78
0.0019
GLY 79
0.0010
VAL 80
0.0009
MET 81
0.0010
HIE 82
0.0011
LEU 83
0.0012
VAL 84
0.0016
ASN 85
0.0033
HIE 86
0.0037
GLY 87
0.0046
ILE 88
0.0047
SER 89
0.0096
ASP 90
0.0105
ASP 91
0.0107
LEU 92
0.0079
ILE 93
0.0057
ASN 94
0.0069
ARG 95
0.0071
VAL 96
0.0052
LYS 97
0.0032
VAL 98
0.0041
ALA 99
0.0035
GLY 100
0.0024
GLU 101
0.0022
THR 102
0.0033
PHE 103
0.0022
PHE 104
0.0010
ASN 105
0.0030
LEU 106
0.0029
PRO 107
0.0032
MET 108
0.0043
GLU 109
0.0034
GLU 110
0.0029
LYS 111
0.0035
GLU 112
0.0041
LYS 113
0.0039
TYR 114
0.0035
ALA 115
0.0036
ASN 116
0.0046
ASP 117
0.0022
GLN 118
0.0016
ALA 119
0.0012
SER 120
0.0011
GLY 121
0.0021
LYS 122
0.0027
ILE 123
0.0026
ALA 124
0.0034
GLY 125
0.0036
TYR 126
0.0036
GLY 127
0.0045
SER 128
0.0059
LYS 129
0.0058
LEU 130
0.0048
ALA 131
0.0048
ASN 132
0.0034
ASN 133
0.0046
ALA 134
0.0058
SER 135
0.0065
GLY 136
0.0059
GLN 137
0.0038
LEU 138
0.0041
GLU 139
0.0040
TRP 140
0.0040
GLU 141
0.0047
ASP 142
0.0037
TYR 143
0.0032
PHE 144
0.0025
PHE 145
0.0016
HID 146
0.0012
LEU 147
0.0020
ILE 148
0.0018
PHE 149
0.0044
PRO 150
0.0064
GLU 151
0.0074
ASP 152
0.0103
LYS 153
0.0072
ARG 154
0.0045
ASP 155
0.0026
MET 156
0.0016
THR 157
0.0033
ILE 158
0.0034
TRP 159
0.0021
PRO 160
0.0022
LYS 161
0.0050
THR 162
0.0041
PRO 163
0.0044
SER 164
0.0060
ASP 165
0.0025
TYR 166
0.0022
VAL 167
0.0022
PRO 168
0.0025
ALA 169
0.0039
THR 170
0.0032
CYS 171
0.0026
GLU 172
0.0031
TYR 173
0.0033
SER 174
0.0025
VAL 175
0.0026
LYS 176
0.0036
LEU 177
0.0022
ARG 178
0.0028
SER 179
0.0022
LEU 180
0.0026
ALA 181
0.0040
THR 182
0.0035
LYS 183
0.0035
ILE 184
0.0036
LEU 185
0.0038
SER 186
0.0035
VAL 187
0.0038
LEU 188
0.0040
SER 189
0.0032
LEU 190
0.0034
GLY 191
0.0042
LEU 192
0.0041
GLY 193
0.0060
LEU 194
0.0040
GLU 195
0.0020
GLU 196
0.0011
GLY 197
0.0010
ARG 198
0.0016
LEU 199
0.0017
GLU 200
0.0021
LYS 201
0.0025
GLU 202
0.0022
VAL 203
0.0030
GLY 204
0.0036
GLY 205
0.0056
MET 206
0.0061
GLU 207
0.0065
GLU 208
0.0065
LEU 209
0.0047
LEU 210
0.0041
LEU 211
0.0029
GLN 212
0.0027
LYN 213
0.0008
LYS 214
0.0005
ILE 215
0.0007
ASN 216
0.0010
TYR 217
0.0046
TYR 218
0.0034
PRO 219
0.0037
LYS 220
0.0031
CYS 221
0.0033
PRO 222
0.0048
GLN 223
0.0038
PRO 224
0.0016
GLU 225
0.0032
LEU 226
0.0022
ALA 227
0.0008
LEU 228
0.0013
GLY 229
0.0017
VAL 230
0.0017
GLU 231
0.0014
ALA 232
0.0014
HD1 233
0.0018
THR 234
0.0017
AP1 235
0.0018
VAL 236
0.0021
SER 237
0.0014
ALA 238
0.0018
LEU 239
0.0013
THR 240
0.0008
PHE 241
0.0012
ILE 242
0.0011
LEU 243
0.0013
HID 244
0.0013
ASN 245
0.0026
MET 246
0.0032
VAL 247
0.0026
PRO 248
0.0030
GLY 249
0.0017
LEU 250
0.0013
GLN 251
0.0015
LEU 252
0.0019
PHE 253
0.0054
TYR 254
0.0061
GLU 255
0.0098
GLY 256
0.0114
LYS 257
0.0080
TRP 258
0.0056
VAL 259
0.0039
THR 260
0.0037
ALA 261
0.0023
LYS 262
0.0024
CYS 263
0.0026
VAL 264
0.0029
PRO 265
0.0037
ASN 266
0.0040
SER 267
0.0030
ILE 268
0.0019
ILE 269
0.0008
MET 270
0.0003
HIE 271
0.0008
ILE 272
0.0011
GLY 273
0.0019
ASP 274
0.0012
THR 275
0.0015
ILE 276
0.0020
GLU 277
0.0034
ILE 278
0.0028
LEU 279
0.0038
SER 280
0.0044
ASN 281
0.0048
GLY 282
0.0046
LYS 283
0.0045
TYR 284
0.0034
LYS 285
0.0015
SER 286
0.0012
ILE 287
0.0009
LEU 288
0.0008
HD2 289
0.0015
ARG 290
0.0016
GLY 291
0.0015
LEU 292
0.0015
VAL 293
0.0015
ASN 294
0.0017
LYS 295
0.0033
GLU 296
0.0024
LYS 297
0.0013
VAL 298
0.0013
ARG 299
0.0015
ILE 300
0.0020
SER 301
0.0010
TRP 302
0.0010
ALA 303
0.0010
VAL 304
0.0009
PHE 305
0.0009
CYS 306
0.0018
GLU 307
0.0019
PRO 308
0.0027
PRO 309
0.0047
LYS 310
0.0043
GLU 311
0.0053
LYS 312
0.0061
ILE 313
0.0049
ILE 314
0.0052
LEU 315
0.0044
LYS 316
0.0056
PRO 317
0.0055
LEU 318
0.0074
PRO 319
0.0104
GLU 320
0.0119
THR 321
0.0078
VAL 322
0.0045
SER 323
0.0031
GLU 324
0.0054
THR 325
0.0050
GLU 326
0.0021
PRO 327
0.0007
PRO 328
0.0039
LEU 329
0.0028
PHE 330
0.0024
PRO 331
0.0038
PRO 332
0.0059
ARG 333
0.0026
THR 334
0.0027
PHE 335
0.0016
SER 336
0.0012
GLN 337
0.0004
HIE 338
0.0019
ILE 339
0.0038
GLN 340
0.0035
HIE 341
0.0073
LYS 342
0.0072
LEU 343
0.0058
PHE 344
0.0059
ARG 345
0.0108
LYS 346
0.0066
THR 347
0.0070
GLN 348
0.0116
GLU 349
0.0091
ALA 350
0.0085
LEU 351
0.0095
LEU 352
0.0116
SER 354
0.0076
GLU 355
0.0071
THR 356
0.0065
VAL 357
0.0039
CYS 358
0.0035
VAL 359
0.0028
THR 360
0.0033
GLY 361
0.0028
ALA 362
0.0023
SER 363
0.0012
GLY 364
0.0014
PHE 365
0.0013
ILE 366
0.0011
GLY 367
0.0018
SER 368
0.0016
TRP 369
0.0021
LEU 370
0.0024
VAL 371
0.0026
MET 372
0.0025
ARG 373
0.0037
LEU 374
0.0039
LEU 375
0.0033
GLU 376
0.0038
ARG 377
0.0056
GLY 378
0.0054
TYR 379
0.0059
THR 380
0.0059
VAL 381
0.0025
ARG 382
0.0026
ALA 383
0.0028
THR 384
0.0038
VAL 385
0.0033
ARG 386
0.0023
ASP 387
0.0047
PRO 388
0.0069
THR 389
0.0200
ASN 390
0.0134
VAL 391
0.0093
LYS 392
0.0042
LYS 393
0.0013
VAL 394
0.0041
LYS 395
0.0049
HIE 396
0.0054
LEU 397
0.0046
LEU 398
0.0063
ASP 399
0.0084
LEU 400
0.0074
PRO 401
0.0100
LYS 402
0.0078
ALA 403
0.0095
GLU 404
0.0146
THR 405
0.0115
HIE 406
0.0070
LEU 407
0.0048
THR 408
0.0047
LEU 409
0.0025
TRP 410
0.0024
LYS 411
0.0027
ALA 412
0.0027
ASP 413
0.0036
LEU 414
0.0043
ALA 415
0.0043
ASP 416
0.0043
GLU 417
0.0025
GLY 418
0.0021
SER 419
0.0021
PHE 420
0.0022
ASP 421
0.0050
GLU 422
0.0039
ALA 423
0.0041
ILE 424
0.0045
LYS 425
0.0051
GLY 426
0.0030
CYS 427
0.0032
THR 428
0.0022
GLY 429
0.0040
VAL 430
0.0035
PHE 431
0.0028
HIE 432
0.0024
VAL 433
0.0023
ALA 434
0.0030
THR 435
0.0046
PRO 436
0.0062
MET 437
0.0069
ASP 438
0.0089
PHE 439
0.0083
GLU 440
0.0122
SER 441
0.0107
LYS 442
0.0112
ASP 443
0.0069
PRO 444
0.0075
GLU 445
0.0050
ASN 446
0.0066
GLU 447
0.0066
VAL 448
0.0080
ILE 449
0.0045
LYS 450
0.0052
PRO 451
0.0064
THR 452
0.0063
ILE 453
0.0026
GLU 454
0.0026
GLY 455
0.0030
MET 456
0.0023
LEU 457
0.0020
GLY 458
0.0019
ILE 459
0.0034
MET 460
0.0039
LYS 461
0.0077
SER 462
0.0066
CYS 463
0.0067
ALA 464
0.0072
ALA 465
0.0123
ALA 466
0.0081
LYS 467
0.0090
THR 468
0.0052
VAL 469
0.0043
ARG 470
0.0038
ARG 471
0.0041
LEU 472
0.0048
VAL 473
0.0031
PHE 474
0.0020
THR 475
0.0010
SER 476
0.0011
SER 477
0.0037
ALA 478
0.0033
GLY 479
0.0041
THR 480
0.0035
VAL 481
0.0044
ASN 482
0.0044
ILE 483
0.0049
GLN 484
0.0040
GLU 485
0.0084
HIE 486
0.0079
GLN 487
0.0078
LEU 488
0.0095
PRO 489
0.0121
VAL 490
0.0100
TYR 491
0.0063
ASP 492
0.0052
GLU 493
0.0038
SER 494
0.0047
CYS 495
0.0044
TRP 496
0.0051
SER 497
0.0042
ASP 498
0.0039
MET 499
0.0049
GLU 500
0.0043
PHE 501
0.0064
CYS 502
0.0070
ARG 503
0.0068
ALA 504
0.0064
LYS 505
0.0099
LYS 506
0.0078
MET 507
0.0068
THR 508
0.0075
ALA 509
0.0065
TRP 510
0.0061
MET 511
0.0065
TYR 512
0.0055
PHE 513
0.0044
VAL 514
0.0043
SER 515
0.0048
LYS 516
0.0038
THR 517
0.0023
LEU 518
0.0028
ALA 519
0.0020
GLU 520
0.0014
GLN 521
0.0024
ALA 522
0.0023
ALA 523
0.0022
TRP 524
0.0027
LYS 525
0.0046
TYR 526
0.0052
ALA 527
0.0074
LYS 528
0.0086
GLU 529
0.0111
ASN 530
0.0120
ASN 531
0.0158
ILE 532
0.0117
ASP 533
0.0053
PHE 534
0.0044
ILE 535
0.0038
THR 536
0.0032
ILE 537
0.0018
ILE 538
0.0015
PRO 539
0.0025
THR 540
0.0043
LEU 541
0.0079
VAL 542
0.0061
VAL 543
0.0052
GLY 544
0.0047
PRO 545
0.0052
PHE 546
0.0045
ILE 547
0.0045
MET 548
0.0043
SER 549
0.0102
SER 550
0.0074
MET 551
0.0040
PRO 552
0.0012
PRO 553
0.0050
SER 554
0.0059
LEU 555
0.0041
ILE 556
0.0043
THR 557
0.0088
ALA 558
0.0067
LEU 559
0.0050
SER 560
0.0065
PRO 561
0.0082
ILE 562
0.0060
THR 563
0.0080
GLY 564
0.0106
ASN 565
0.0098
GLU 566
0.0103
ALA 567
0.0132
HIE 568
0.0109
TYR 569
0.0084
SER 570
0.0101
ILE 571
0.0102
ILE 572
0.0074
ARG 573
0.0038
GLN 574
0.0032
GLY 575
0.0054
GLN 576
0.0076
PHE 577
0.0064
VAL 578
0.0055
HIE 579
0.0043
LEU 580
0.0028
ASP 581
0.0023
ASP 582
0.0025
LEU 583
0.0011
CYS 584
0.0012
ASN 585
0.0032
ALA 586
0.0022
HID 587
0.0028
ILE 588
0.0041
TYR 589
0.0044
LEU 590
0.0030
PHE 591
0.0034
GLU 592
0.0025
ASN 593
0.0066
PRO 594
0.0093
LYS 595
0.0133
ALA 596
0.0051
GLU 597
0.0014
GLY 598
0.0013
ARG 599
0.0015
TYR 600
0.0017
ILE 601
0.0022
CYS 602
0.0016
SER 603
0.0031
SER 604
0.0044
HIE 605
0.0059
ASP 606
0.0053
CYS 607
0.0031
ILE 608
0.0044
ILE 609
0.0060
LEU 610
0.0058
ASP 611
0.0038
LEU 612
0.0040
ALA 613
0.0095
LYS 614
0.0093
MET 615
0.0046
LEU 616
0.0040
ARG 617
0.0079
GLU 618
0.0088
LYS 619
0.0045
TYR 620
0.0027
PRO 621
0.0125
GLU 622
0.0089
TYR 623
0.0013
ASN 624
0.0077
ILE 625
0.0121
PRO 626
0.0128
THR 627
0.0122
GLU 628
0.0119
PHE 629
0.0024
LYS 630
0.0146
GLY 631
0.0123
VAL 632
0.0034
ASP 633
0.0065
GLU 634
0.0049
ASN 635
0.0043
LEU 636
0.0039
LYS 637
0.0063
SER 638
0.0067
VAL 639
0.0065
CYS 640
0.0085
PHE 641
0.0052
SER 642
0.0059
SER 643
0.0045
LYS 644
0.0065
LYS 645
0.0032
LEU 646
0.0028
THR 647
0.0033
ASP 648
0.0034
LEU 649
0.0043
GLY 650
0.0035
PHE 651
0.0027
GLU 652
0.0028
PHE 653
0.0040
LYS 654
0.0058
TYR 655
0.0061
SER 656
0.0080
LEU 657
0.0073
GLU 658
0.0064
ASP 659
0.0064
MET 660
0.0055
PHE 661
0.0060
THR 662
0.0062
GLY 663
0.0072
ALA 664
0.0049
VAL 665
0.0046
ASP 666
0.0078
THR 667
0.0085
CYS 668
0.0058
ARG 669
0.0071
ALA 670
0.0141
LYS 671
0.0155
GLY 672
0.0147
LEU 673
0.0088
LEU 674
0.0048
PRO 675
0.0046
PRO 676
0.0045
SER 677
0.0152
HIE 678
0.0159
GLU 679
0.0178
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.