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 = 0.0215
VAL 1
0.0085
THR 2
0.0090
SER 3
0.0078
VAL 4
0.0086
ALA 5
0.0061
PRO 6
0.0047
ARG 7
0.0024
VAL 8
0.0027
GLU 9
0.0039
SER 10
0.0040
LEU 11
0.0032
SER 12
0.0046
SER 13
0.0093
SER 14
0.0092
GLY 15
0.0105
ILE 16
0.0068
GLN 17
0.0042
SER 18
0.0025
ILE 19
0.0019
PRO 20
0.0022
LYS 21
0.0014
GLU 22
0.0013
TYR 23
0.0017
ILE 24
0.0015
ARG 25
0.0021
PRO 26
0.0023
GLN 27
0.0021
GLU 28
0.0033
GLU 29
0.0027
LEU 30
0.0020
THR 31
0.0022
SER 32
0.0024
ILE 33
0.0031
GLY 34
0.0027
ASN 35
0.0023
VAL 36
0.0023
PHE 37
0.0089
GLU 38
0.0106
GLU 39
0.0080
GLU 40
0.0106
LYS 41
0.0215
LYS 42
0.0132
ASP 43
0.0202
GLU 44
0.0147
GLY 45
0.0089
PRO 46
0.0079
GLN 47
0.0059
VAL 48
0.0054
PRO 49
0.0031
THR 50
0.0029
ILE 51
0.0026
ASP 52
0.0031
LEU 53
0.0024
LYS 54
0.0013
ASP 55
0.0023
ILE 56
0.0030
GLU 57
0.0062
SER 58
0.0058
GLU 59
0.0067
ASP 60
0.0052
GLU 61
0.0043
VAL 62
0.0036
VAL 63
0.0035
ARG 64
0.0039
GLU 65
0.0027
ARG 66
0.0019
CYS 67
0.0024
ARG 68
0.0031
GLU 69
0.0028
GLU 70
0.0023
LEU 71
0.0014
LYS 72
0.0021
LYS 73
0.0025
ALA 74
0.0019
ALA 75
0.0010
MET 76
0.0014
GLU 77
0.0022
TRP 78
0.0023
GLY 79
0.0024
VAL 80
0.0021
MET 81
0.0029
HIE 82
0.0030
LEU 83
0.0030
VAL 84
0.0032
ASN 85
0.0036
HIE 86
0.0035
GLY 87
0.0031
ILE 88
0.0033
SER 89
0.0064
ASP 90
0.0070
ASP 91
0.0065
LEU 92
0.0040
ILE 93
0.0029
ASN 94
0.0035
ARG 95
0.0040
VAL 96
0.0028
LYS 97
0.0015
VAL 98
0.0026
ALA 99
0.0024
GLY 100
0.0027
GLU 101
0.0031
THR 102
0.0031
PHE 103
0.0031
PHE 104
0.0034
ASN 105
0.0056
LEU 106
0.0050
PRO 107
0.0048
MET 108
0.0037
GLU 109
0.0047
GLU 110
0.0047
LYS 111
0.0031
GLU 112
0.0019
LYS 113
0.0019
TYR 114
0.0013
ALA 115
0.0017
ASN 116
0.0042
ASP 117
0.0092
GLN 118
0.0096
ALA 119
0.0163
SER 120
0.0106
GLY 121
0.0140
LYS 122
0.0083
ILE 123
0.0091
ALA 124
0.0060
GLY 125
0.0033
TYR 126
0.0027
GLY 127
0.0027
SER 128
0.0029
LYS 129
0.0024
LEU 130
0.0017
ALA 131
0.0029
ASN 132
0.0034
ASN 133
0.0056
ALA 134
0.0065
SER 135
0.0076
GLY 136
0.0054
GLN 137
0.0025
LEU 138
0.0028
GLU 139
0.0031
TRP 140
0.0033
GLU 141
0.0040
ASP 142
0.0035
TYR 143
0.0035
PHE 144
0.0032
PHE 145
0.0033
HID 146
0.0028
LEU 147
0.0031
ILE 148
0.0041
PHE 149
0.0051
PRO 150
0.0060
GLU 151
0.0051
ASP 152
0.0058
LYS 153
0.0043
ARG 154
0.0031
ASP 155
0.0015
MET 156
0.0025
THR 157
0.0032
ILE 158
0.0014
TRP 159
0.0021
PRO 160
0.0025
LYS 161
0.0033
THR 162
0.0034
PRO 163
0.0040
SER 164
0.0049
ASP 165
0.0039
TYR 166
0.0037
VAL 167
0.0046
PRO 168
0.0050
ALA 169
0.0034
THR 170
0.0041
CYS 171
0.0047
GLU 172
0.0041
TYR 173
0.0030
SER 174
0.0041
VAL 175
0.0040
LYS 176
0.0036
LEU 177
0.0026
ARG 178
0.0034
SER 179
0.0024
LEU 180
0.0022
ALA 181
0.0027
THR 182
0.0022
LYS 183
0.0016
ILE 184
0.0019
LEU 185
0.0024
SER 186
0.0030
VAL 187
0.0027
LEU 188
0.0023
SER 189
0.0039
LEU 190
0.0044
GLY 191
0.0035
LEU 192
0.0037
GLY 193
0.0080
LEU 194
0.0068
GLU 195
0.0074
GLU 196
0.0070
GLY 197
0.0037
ARG 198
0.0036
LEU 199
0.0029
GLU 200
0.0025
LYS 201
0.0052
GLU 202
0.0043
VAL 203
0.0034
GLY 204
0.0054
GLY 205
0.0071
MET 206
0.0061
GLU 207
0.0074
GLU 208
0.0079
LEU 209
0.0049
LEU 210
0.0052
LEU 211
0.0050
GLN 212
0.0057
LYN 213
0.0029
LYS 214
0.0031
ILE 215
0.0033
ASN 216
0.0035
TYR 217
0.0042
TYR 218
0.0035
PRO 219
0.0032
LYS 220
0.0031
CYS 221
0.0031
PRO 222
0.0025
GLN 223
0.0019
PRO 224
0.0024
GLU 225
0.0022
LEU 226
0.0018
ALA 227
0.0021
LEU 228
0.0027
GLY 229
0.0019
VAL 230
0.0020
GLU 231
0.0020
ALA 232
0.0020
HD1 233
0.0018
THR 234
0.0022
AP1 235
0.0037
VAL 236
0.0044
SER 237
0.0032
ALA 238
0.0025
LEU 239
0.0027
THR 240
0.0033
PHE 241
0.0025
ILE 242
0.0018
LEU 243
0.0015
HID 244
0.0015
ASN 245
0.0054
MET 246
0.0057
VAL 247
0.0048
PRO 248
0.0045
GLY 249
0.0019
LEU 250
0.0021
GLN 251
0.0017
LEU 252
0.0018
PHE 253
0.0023
TYR 254
0.0035
GLU 255
0.0040
GLY 256
0.0023
LYS 257
0.0025
TRP 258
0.0021
VAL 259
0.0042
THR 260
0.0053
ALA 261
0.0096
LYS 262
0.0072
CYS 263
0.0061
VAL 264
0.0073
PRO 265
0.0068
ASN 266
0.0054
SER 267
0.0049
ILE 268
0.0036
ILE 269
0.0016
MET 270
0.0016
HIE 271
0.0016
ILE 272
0.0018
GLY 273
0.0028
ASP 274
0.0024
THR 275
0.0020
ILE 276
0.0012
GLU 277
0.0016
ILE 278
0.0012
LEU 279
0.0009
SER 280
0.0013
ASN 281
0.0015
GLY 282
0.0012
LYS 283
0.0009
TYR 284
0.0008
LYS 285
0.0007
SER 286
0.0006
ILE 287
0.0006
LEU 288
0.0007
HD2 289
0.0008
ARG 290
0.0010
GLY 291
0.0010
LEU 292
0.0009
VAL 293
0.0013
ASN 294
0.0016
LYS 295
0.0015
GLU 296
0.0036
LYS 297
0.0043
VAL 298
0.0035
ARG 299
0.0021
ILE 300
0.0028
SER 301
0.0016
TRP 302
0.0019
ALA 303
0.0026
VAL 304
0.0031
PHE 305
0.0047
CYS 306
0.0039
GLU 307
0.0041
PRO 308
0.0040
PRO 309
0.0116
LYS 310
0.0130
GLU 311
0.0168
LYS 312
0.0176
ILE 313
0.0081
ILE 314
0.0057
LEU 315
0.0043
LYS 316
0.0066
PRO 317
0.0016
LEU 318
0.0036
PRO 319
0.0060
GLU 320
0.0074
THR 321
0.0049
VAL 322
0.0035
SER 323
0.0046
GLU 324
0.0056
THR 325
0.0047
GLU 326
0.0055
PRO 327
0.0064
PRO 328
0.0044
LEU 329
0.0036
PHE 330
0.0043
PRO 331
0.0063
PRO 332
0.0069
ARG 333
0.0063
THR 334
0.0050
PHE 335
0.0046
SER 336
0.0059
GLN 337
0.0078
HIE 338
0.0071
ILE 339
0.0037
GLN 340
0.0062
HIE 341
0.0182
LYS 342
0.0098
LEU 343
0.0116
PHE 344
0.0183
ARG 345
0.0162
LYS 346
0.0135
THR 347
0.0188
GLN 348
0.0197
GLU 349
0.0171
ALA 350
0.0160
LEU 351
0.0178
LEU 352
0.0196
SER 354
0.0067
GLU 355
0.0061
THR 356
0.0056
VAL 357
0.0032
CYS 358
0.0031
VAL 359
0.0038
THR 360
0.0046
GLY 361
0.0036
ALA 362
0.0043
SER 363
0.0036
GLY 364
0.0029
PHE 365
0.0025
ILE 366
0.0029
GLY 367
0.0039
SER 368
0.0038
TRP 369
0.0044
LEU 370
0.0046
VAL 371
0.0031
MET 372
0.0024
ARG 373
0.0056
LEU 374
0.0061
LEU 375
0.0053
GLU 376
0.0077
ARG 377
0.0100
GLY 378
0.0104
TYR 379
0.0086
THR 380
0.0074
VAL 381
0.0020
ARG 382
0.0013
ALA 383
0.0028
THR 384
0.0052
VAL 385
0.0057
ARG 386
0.0056
ASP 387
0.0091
PRO 388
0.0112
THR 389
0.0194
ASN 390
0.0159
VAL 391
0.0145
LYS 392
0.0110
LYS 393
0.0051
VAL 394
0.0067
LYS 395
0.0063
HIE 396
0.0055
LEU 397
0.0048
LEU 398
0.0052
ASP 399
0.0060
LEU 400
0.0038
PRO 401
0.0109
LYS 402
0.0149
ALA 403
0.0129
GLU 404
0.0212
THR 405
0.0205
HIE 406
0.0130
LEU 407
0.0065
THR 408
0.0081
LEU 409
0.0042
TRP 410
0.0045
LYS 411
0.0046
ALA 412
0.0045
ASP 413
0.0021
LEU 414
0.0023
ALA 415
0.0026
ASP 416
0.0023
GLU 417
0.0033
GLY 418
0.0034
SER 419
0.0025
PHE 420
0.0033
ASP 421
0.0055
GLU 422
0.0043
ALA 423
0.0031
ILE 424
0.0034
LYS 425
0.0047
GLY 426
0.0031
CYS 427
0.0008
THR 428
0.0019
GLY 429
0.0034
VAL 430
0.0035
PHE 431
0.0037
HIE 432
0.0038
VAL 433
0.0016
ALA 434
0.0011
THR 435
0.0022
PRO 436
0.0041
MET 437
0.0049
ASP 438
0.0072
PHE 439
0.0091
GLU 440
0.0110
SER 441
0.0066
LYS 442
0.0109
ASP 443
0.0155
PRO 444
0.0144
GLU 445
0.0122
ASN 446
0.0130
GLU 447
0.0120
VAL 448
0.0120
ILE 449
0.0084
LYS 450
0.0075
PRO 451
0.0072
THR 452
0.0072
ILE 453
0.0035
GLU 454
0.0022
GLY 455
0.0024
MET 456
0.0030
LEU 457
0.0030
GLY 458
0.0035
ILE 459
0.0041
MET 460
0.0037
LYS 461
0.0067
SER 462
0.0069
CYS 463
0.0049
ALA 464
0.0053
ALA 465
0.0148
ALA 466
0.0100
LYS 467
0.0129
THR 468
0.0094
VAL 469
0.0017
ARG 470
0.0020
ARG 471
0.0029
LEU 472
0.0035
VAL 473
0.0032
PHE 474
0.0022
THR 475
0.0011
SER 476
0.0010
SER 477
0.0045
ALA 478
0.0044
GLY 479
0.0044
THR 480
0.0044
VAL 481
0.0066
ASN 482
0.0066
ILE 483
0.0060
GLN 484
0.0059
GLU 485
0.0193
HIE 486
0.0192
GLN 487
0.0155
LEU 488
0.0165
PRO 489
0.0148
VAL 490
0.0137
TYR 491
0.0111
ASP 492
0.0110
GLU 493
0.0068
SER 494
0.0066
CYS 495
0.0062
TRP 496
0.0053
SER 497
0.0047
ASP 498
0.0040
MET 499
0.0040
GLU 500
0.0036
PHE 501
0.0079
CYS 502
0.0078
ARG 503
0.0065
ALA 504
0.0056
LYS 505
0.0102
LYS 506
0.0069
MET 507
0.0064
THR 508
0.0072
ALA 509
0.0081
TRP 510
0.0090
MET 511
0.0087
TYR 512
0.0076
PHE 513
0.0065
VAL 514
0.0069
SER 515
0.0061
LYS 516
0.0053
THR 517
0.0024
LEU 518
0.0024
ALA 519
0.0023
GLU 520
0.0023
GLN 521
0.0014
ALA 522
0.0011
ALA 523
0.0017
TRP 524
0.0009
LYS 525
0.0012
TYR 526
0.0018
ALA 527
0.0021
LYS 528
0.0020
GLU 529
0.0022
ASN 530
0.0036
ASN 531
0.0035
ILE 532
0.0028
ASP 533
0.0020
PHE 534
0.0019
ILE 535
0.0017
THR 536
0.0016
ILE 537
0.0028
ILE 538
0.0026
PRO 539
0.0021
THR 540
0.0033
LEU 541
0.0048
VAL 542
0.0034
VAL 543
0.0036
GLY 544
0.0034
PRO 545
0.0045
PHE 546
0.0042
ILE 547
0.0047
MET 548
0.0037
SER 549
0.0049
SER 550
0.0033
MET 551
0.0024
PRO 552
0.0024
PRO 553
0.0057
SER 554
0.0059
LEU 555
0.0045
ILE 556
0.0049
THR 557
0.0070
ALA 558
0.0052
LEU 559
0.0044
SER 560
0.0055
PRO 561
0.0059
ILE 562
0.0052
THR 563
0.0073
GLY 564
0.0087
ASN 565
0.0091
GLU 566
0.0088
ALA 567
0.0105
HIE 568
0.0077
TYR 569
0.0041
SER 570
0.0048
ILE 571
0.0058
ILE 572
0.0037
ARG 573
0.0044
GLN 574
0.0036
GLY 575
0.0031
GLN 576
0.0045
PHE 577
0.0034
VAL 578
0.0024
HIE 579
0.0021
LEU 580
0.0012
ASP 581
0.0032
ASP 582
0.0029
LEU 583
0.0028
CYS 584
0.0043
ASN 585
0.0058
ALA 586
0.0060
HID 587
0.0065
ILE 588
0.0068
TYR 589
0.0069
LEU 590
0.0058
PHE 591
0.0067
GLU 592
0.0070
ASN 593
0.0155
PRO 594
0.0153
LYS 595
0.0151
ALA 596
0.0058
GLU 597
0.0020
GLY 598
0.0017
ARG 599
0.0015
TYR 600
0.0012
ILE 601
0.0039
CYS 602
0.0024
SER 603
0.0025
SER 604
0.0026
HIE 605
0.0030
ASP 606
0.0020
CYS 607
0.0012
ILE 608
0.0004
ILE 609
0.0013
LEU 610
0.0015
ASP 611
0.0016
LEU 612
0.0013
ALA 613
0.0060
LYS 614
0.0064
MET 615
0.0043
LEU 616
0.0035
ARG 617
0.0061
GLU 618
0.0068
LYS 619
0.0047
TYR 620
0.0032
PRO 621
0.0067
GLU 622
0.0058
TYR 623
0.0039
ASN 624
0.0035
ILE 625
0.0101
PRO 626
0.0124
THR 627
0.0135
GLU 628
0.0154
PHE 629
0.0031
LYS 630
0.0074
GLY 631
0.0107
VAL 632
0.0057
ASP 633
0.0122
GLU 634
0.0189
ASN 635
0.0156
LEU 636
0.0111
LYS 637
0.0101
SER 638
0.0076
VAL 639
0.0076
CYS 640
0.0083
PHE 641
0.0047
SER 642
0.0031
SER 643
0.0033
LYS 644
0.0030
LYS 645
0.0023
LEU 646
0.0029
THR 647
0.0037
ASP 648
0.0050
LEU 649
0.0076
GLY 650
0.0092
PHE 651
0.0068
GLU 652
0.0065
PHE 653
0.0061
LYS 654
0.0075
TYR 655
0.0052
SER 656
0.0072
LEU 657
0.0045
GLU 658
0.0048
ASP 659
0.0044
MET 660
0.0041
PHE 661
0.0043
THR 662
0.0038
GLY 663
0.0038
ALA 664
0.0032
VAL 665
0.0024
ASP 666
0.0042
THR 667
0.0051
CYS 668
0.0026
ARG 669
0.0062
ALA 670
0.0124
LYS 671
0.0125
GLY 672
0.0137
LEU 673
0.0072
LEU 674
0.0049
PRO 675
0.0061
PRO 676
0.0039
SER 677
0.0051
HIE 678
0.0059
GLU 679
0.0066
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.