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 = 0.0206
VAL 1
0.0029
THR 2
0.0069
SER 3
0.0113
VAL 4
0.0151
ALA 5
0.0044
PRO 6
0.0045
ARG 7
0.0047
VAL 8
0.0040
GLU 9
0.0090
SER 10
0.0102
LEU 11
0.0085
SER 12
0.0089
SER 13
0.0188
SER 14
0.0185
GLY 15
0.0166
ILE 16
0.0115
GLN 17
0.0078
SER 18
0.0072
ILE 19
0.0070
PRO 20
0.0067
LYS 21
0.0039
GLU 22
0.0041
TYR 23
0.0043
ILE 24
0.0045
ARG 25
0.0026
PRO 26
0.0024
GLN 27
0.0033
GLU 28
0.0062
GLU 29
0.0054
LEU 30
0.0039
THR 31
0.0079
SER 32
0.0063
ILE 33
0.0032
GLY 34
0.0032
ASN 35
0.0031
VAL 36
0.0033
PHE 37
0.0047
GLU 38
0.0044
GLU 39
0.0055
GLU 40
0.0064
LYS 41
0.0091
LYS 42
0.0065
ASP 43
0.0074
GLU 44
0.0051
GLY 45
0.0061
PRO 46
0.0051
GLN 47
0.0056
VAL 48
0.0049
PRO 49
0.0074
THR 50
0.0080
ILE 51
0.0075
ASP 52
0.0090
LEU 53
0.0087
LYS 54
0.0126
ASP 55
0.0096
ILE 56
0.0077
GLU 57
0.0135
SER 58
0.0040
GLU 59
0.0177
ASP 60
0.0132
GLU 61
0.0057
VAL 62
0.0044
VAL 63
0.0049
ARG 64
0.0064
GLU 65
0.0033
ARG 66
0.0031
CYS 67
0.0045
ARG 68
0.0034
GLU 69
0.0047
GLU 70
0.0065
LEU 71
0.0042
LYS 72
0.0034
LYS 73
0.0068
ALA 74
0.0060
ALA 75
0.0032
MET 76
0.0048
GLU 77
0.0044
TRP 78
0.0026
GLY 79
0.0015
VAL 80
0.0037
MET 81
0.0040
HIE 82
0.0046
LEU 83
0.0053
VAL 84
0.0064
ASN 85
0.0070
HIE 86
0.0045
GLY 87
0.0076
ILE 88
0.0053
SER 89
0.0045
ASP 90
0.0040
ASP 91
0.0063
LEU 92
0.0033
ILE 93
0.0030
ASN 94
0.0053
ARG 95
0.0055
VAL 96
0.0051
LYS 97
0.0057
VAL 98
0.0062
ALA 99
0.0053
GLY 100
0.0063
GLU 101
0.0067
THR 102
0.0057
PHE 103
0.0040
PHE 104
0.0038
ASN 105
0.0039
LEU 106
0.0033
PRO 107
0.0045
MET 108
0.0057
GLU 109
0.0123
GLU 110
0.0097
LYS 111
0.0033
GLU 112
0.0065
LYS 113
0.0087
TYR 114
0.0043
ALA 115
0.0045
ASN 116
0.0031
ASP 117
0.0016
GLN 118
0.0040
ALA 119
0.0077
SER 120
0.0062
GLY 121
0.0040
LYS 122
0.0036
ILE 123
0.0025
ALA 124
0.0040
GLY 125
0.0019
TYR 126
0.0025
GLY 127
0.0028
SER 128
0.0038
LYS 129
0.0019
LEU 130
0.0017
ALA 131
0.0023
ASN 132
0.0021
ASN 133
0.0024
ALA 134
0.0010
SER 135
0.0012
GLY 136
0.0015
GLN 137
0.0016
LEU 138
0.0024
GLU 139
0.0034
TRP 140
0.0044
GLU 141
0.0035
ASP 142
0.0028
TYR 143
0.0023
PHE 144
0.0019
PHE 145
0.0032
HID 146
0.0024
LEU 147
0.0033
ILE 148
0.0047
PHE 149
0.0077
PRO 150
0.0100
GLU 151
0.0125
ASP 152
0.0140
LYS 153
0.0080
ARG 154
0.0074
ASP 155
0.0081
MET 156
0.0094
THR 157
0.0064
ILE 158
0.0039
TRP 159
0.0015
PRO 160
0.0012
LYS 161
0.0084
THR 162
0.0080
PRO 163
0.0091
SER 164
0.0111
ASP 165
0.0039
TYR 166
0.0037
VAL 167
0.0037
PRO 168
0.0056
ALA 169
0.0032
THR 170
0.0049
CYS 171
0.0054
GLU 172
0.0056
TYR 173
0.0044
SER 174
0.0064
VAL 175
0.0075
LYS 176
0.0072
LEU 177
0.0065
ARG 178
0.0083
SER 179
0.0078
LEU 180
0.0063
ALA 181
0.0055
THR 182
0.0075
LYS 183
0.0063
ILE 184
0.0049
LEU 185
0.0050
SER 186
0.0049
VAL 187
0.0028
LEU 188
0.0026
SER 189
0.0024
LEU 190
0.0018
GLY 191
0.0022
LEU 192
0.0028
GLY 193
0.0045
LEU 194
0.0029
GLU 195
0.0037
GLU 196
0.0048
GLY 197
0.0056
ARG 198
0.0032
LEU 199
0.0040
GLU 200
0.0064
LYS 201
0.0046
GLU 202
0.0025
VAL 203
0.0049
GLY 204
0.0046
GLY 205
0.0082
MET 206
0.0078
GLU 207
0.0059
GLU 208
0.0045
LEU 209
0.0084
LEU 210
0.0075
LEU 211
0.0080
GLN 212
0.0072
LYN 213
0.0030
LYS 214
0.0036
ILE 215
0.0035
ASN 216
0.0041
TYR 217
0.0049
TYR 218
0.0046
PRO 219
0.0060
LYS 220
0.0064
CYS 221
0.0059
PRO 222
0.0056
GLN 223
0.0059
PRO 224
0.0058
GLU 225
0.0045
LEU 226
0.0050
ALA 227
0.0047
LEU 228
0.0046
GLY 229
0.0029
VAL 230
0.0028
GLU 231
0.0023
ALA 232
0.0025
HD1 233
0.0039
THR 234
0.0030
AP1 235
0.0026
VAL 236
0.0028
SER 237
0.0047
ALA 238
0.0046
LEU 239
0.0049
THR 240
0.0052
PHE 241
0.0051
ILE 242
0.0042
LEU 243
0.0027
HID 244
0.0032
ASN 245
0.0064
MET 246
0.0035
VAL 247
0.0017
PRO 248
0.0029
GLY 249
0.0046
LEU 250
0.0046
GLN 251
0.0047
LEU 252
0.0047
PHE 253
0.0053
TYR 254
0.0024
GLU 255
0.0025
GLY 256
0.0052
LYS 257
0.0045
TRP 258
0.0054
VAL 259
0.0054
THR 260
0.0063
ALA 261
0.0059
LYS 262
0.0050
CYS 263
0.0038
VAL 264
0.0032
PRO 265
0.0015
ASN 266
0.0010
SER 267
0.0016
ILE 268
0.0028
ILE 269
0.0044
MET 270
0.0041
HIE 271
0.0035
ILE 272
0.0033
GLY 273
0.0022
ASP 274
0.0022
THR 275
0.0018
ILE 276
0.0013
GLU 277
0.0021
ILE 278
0.0015
LEU 279
0.0009
SER 280
0.0014
ASN 281
0.0041
GLY 282
0.0036
LYS 283
0.0031
TYR 284
0.0032
LYS 285
0.0015
SER 286
0.0026
ILE 287
0.0032
LEU 288
0.0050
HD2 289
0.0045
ARG 290
0.0041
GLY 291
0.0040
LEU 292
0.0037
VAL 293
0.0041
ASN 294
0.0049
LYS 295
0.0059
GLU 296
0.0065
LYS 297
0.0059
VAL 298
0.0059
ARG 299
0.0042
ILE 300
0.0053
SER 301
0.0053
TRP 302
0.0039
ALA 303
0.0054
VAL 304
0.0059
PHE 305
0.0070
CYS 306
0.0066
GLU 307
0.0059
PRO 308
0.0053
PRO 309
0.0038
LYS 310
0.0079
GLU 311
0.0090
LYS 312
0.0067
ILE 313
0.0044
ILE 314
0.0064
LEU 315
0.0048
LYS 316
0.0056
PRO 317
0.0034
LEU 318
0.0027
PRO 319
0.0032
GLU 320
0.0037
THR 321
0.0051
VAL 322
0.0077
SER 323
0.0095
GLU 324
0.0120
THR 325
0.0140
GLU 326
0.0125
PRO 327
0.0086
PRO 328
0.0069
LEU 329
0.0061
PHE 330
0.0071
PRO 331
0.0088
PRO 332
0.0098
ARG 333
0.0066
THR 334
0.0058
PHE 335
0.0052
SER 336
0.0058
GLN 337
0.0019
HIE 338
0.0040
ILE 339
0.0069
GLN 340
0.0066
HIE 341
0.0118
LYS 342
0.0134
LEU 343
0.0159
PHE 344
0.0148
ARG 345
0.0158
LYS 346
0.0135
THR 347
0.0134
GLN 348
0.0125
GLU 349
0.0021
ALA 350
0.0023
LEU 351
0.0073
LEU 352
0.0132
SER 354
0.0078
GLU 355
0.0068
THR 356
0.0039
VAL 357
0.0017
CYS 358
0.0010
VAL 359
0.0012
THR 360
0.0011
GLY 361
0.0028
ALA 362
0.0029
SER 363
0.0032
GLY 364
0.0035
PHE 365
0.0032
ILE 366
0.0029
GLY 367
0.0027
SER 368
0.0028
TRP 369
0.0026
LEU 370
0.0022
VAL 371
0.0026
MET 372
0.0028
ARG 373
0.0054
LEU 374
0.0046
LEU 375
0.0048
GLU 376
0.0062
ARG 377
0.0094
GLY 378
0.0080
TYR 379
0.0060
THR 380
0.0037
VAL 381
0.0022
ARG 382
0.0014
ALA 383
0.0020
THR 384
0.0023
VAL 385
0.0046
ARG 386
0.0048
ASP 387
0.0044
PRO 388
0.0045
THR 389
0.0077
ASN 390
0.0065
VAL 391
0.0132
LYS 392
0.0128
LYS 393
0.0042
VAL 394
0.0064
LYS 395
0.0078
HIE 396
0.0067
LEU 397
0.0028
LEU 398
0.0043
ASP 399
0.0034
LEU 400
0.0018
PRO 401
0.0071
LYS 402
0.0049
ALA 403
0.0051
GLU 404
0.0082
THR 405
0.0041
HIE 406
0.0026
LEU 407
0.0031
THR 408
0.0040
LEU 409
0.0022
TRP 410
0.0021
LYS 411
0.0026
ALA 412
0.0024
ASP 413
0.0022
LEU 414
0.0011
ALA 415
0.0023
ASP 416
0.0028
GLU 417
0.0085
GLY 418
0.0088
SER 419
0.0061
PHE 420
0.0045
ASP 421
0.0056
GLU 422
0.0048
ALA 423
0.0034
ILE 424
0.0031
LYS 425
0.0029
GLY 426
0.0017
CYS 427
0.0011
THR 428
0.0013
GLY 429
0.0027
VAL 430
0.0023
PHE 431
0.0019
HIE 432
0.0016
VAL 433
0.0018
ALA 434
0.0025
THR 435
0.0038
PRO 436
0.0051
MET 437
0.0064
ASP 438
0.0076
PHE 439
0.0082
GLU 440
0.0092
SER 441
0.0106
LYS 442
0.0140
ASP 443
0.0148
PRO 444
0.0149
GLU 445
0.0112
ASN 446
0.0135
GLU 447
0.0135
VAL 448
0.0125
ILE 449
0.0080
LYS 450
0.0084
PRO 451
0.0096
THR 452
0.0089
ILE 453
0.0037
GLU 454
0.0038
GLY 455
0.0037
MET 456
0.0037
LEU 457
0.0031
GLY 458
0.0030
ILE 459
0.0034
MET 460
0.0041
LYS 461
0.0071
SER 462
0.0054
CYS 463
0.0051
ALA 464
0.0057
ALA 465
0.0107
ALA 466
0.0062
LYS 467
0.0138
THR 468
0.0118
VAL 469
0.0021
ARG 470
0.0030
ARG 471
0.0037
LEU 472
0.0040
VAL 473
0.0032
PHE 474
0.0024
THR 475
0.0020
SER 476
0.0016
SER 477
0.0022
ALA 478
0.0025
GLY 479
0.0022
THR 480
0.0022
VAL 481
0.0045
ASN 482
0.0015
ILE 483
0.0028
GLN 484
0.0043
GLU 485
0.0167
HIE 486
0.0130
GLN 487
0.0089
LEU 488
0.0068
PRO 489
0.0108
VAL 490
0.0107
TYR 491
0.0089
ASP 492
0.0105
GLU 493
0.0059
SER 494
0.0060
CYS 495
0.0045
TRP 496
0.0032
SER 497
0.0032
ASP 498
0.0039
MET 499
0.0033
GLU 500
0.0041
PHE 501
0.0068
CYS 502
0.0050
ARG 503
0.0019
ALA 504
0.0040
LYS 505
0.0108
LYS 506
0.0060
MET 507
0.0087
THR 508
0.0056
ALA 509
0.0048
TRP 510
0.0042
MET 511
0.0049
TYR 512
0.0063
PHE 513
0.0037
VAL 514
0.0040
SER 515
0.0041
LYS 516
0.0041
THR 517
0.0017
LEU 518
0.0016
ALA 519
0.0009
GLU 520
0.0010
GLN 521
0.0025
ALA 522
0.0026
ALA 523
0.0020
TRP 524
0.0020
LYS 525
0.0019
TYR 526
0.0021
ALA 527
0.0017
LYS 528
0.0031
GLU 529
0.0057
ASN 530
0.0061
ASN 531
0.0078
ILE 532
0.0045
ASP 533
0.0041
PHE 534
0.0037
ILE 535
0.0040
THR 536
0.0044
ILE 537
0.0040
ILE 538
0.0030
PRO 539
0.0026
THR 540
0.0026
LEU 541
0.0033
VAL 542
0.0035
VAL 543
0.0046
GLY 544
0.0057
PRO 545
0.0049
PHE 546
0.0053
ILE 547
0.0054
MET 548
0.0060
SER 549
0.0108
SER 550
0.0097
MET 551
0.0078
PRO 552
0.0076
PRO 553
0.0050
SER 554
0.0046
LEU 555
0.0039
ILE 556
0.0025
THR 557
0.0008
ALA 558
0.0026
LEU 559
0.0026
SER 560
0.0021
PRO 561
0.0020
ILE 562
0.0034
THR 563
0.0045
GLY 564
0.0044
ASN 565
0.0098
GLU 566
0.0117
ALA 567
0.0109
HIE 568
0.0064
TYR 569
0.0053
SER 570
0.0076
ILE 571
0.0061
ILE 572
0.0044
ARG 573
0.0052
GLN 574
0.0051
GLY 575
0.0048
GLN 576
0.0045
PHE 577
0.0029
VAL 578
0.0026
HIE 579
0.0030
LEU 580
0.0029
ASP 581
0.0048
ASP 582
0.0042
LEU 583
0.0036
CYS 584
0.0041
ASN 585
0.0067
ALA 586
0.0059
HID 587
0.0046
ILE 588
0.0051
TYR 589
0.0072
LEU 590
0.0064
PHE 591
0.0046
GLU 592
0.0052
ASN 593
0.0072
PRO 594
0.0097
LYS 595
0.0166
ALA 596
0.0144
GLU 597
0.0038
GLY 598
0.0040
ARG 599
0.0048
TYR 600
0.0054
ILE 601
0.0046
CYS 602
0.0039
SER 603
0.0023
SER 604
0.0027
HIE 605
0.0041
ASP 606
0.0049
CYS 607
0.0055
ILE 608
0.0071
ILE 609
0.0032
LEU 610
0.0036
ASP 611
0.0036
LEU 612
0.0016
ALA 613
0.0008
LYS 614
0.0021
MET 615
0.0028
LEU 616
0.0016
ARG 617
0.0015
GLU 618
0.0031
LYS 619
0.0018
TYR 620
0.0016
PRO 621
0.0053
GLU 622
0.0057
TYR 623
0.0040
ASN 624
0.0023
ILE 625
0.0019
PRO 626
0.0021
THR 627
0.0029
GLU 628
0.0031
PHE 629
0.0066
LYS 630
0.0108
GLY 631
0.0130
VAL 632
0.0096
ASP 633
0.0104
GLU 634
0.0140
ASN 635
0.0206
LEU 636
0.0151
LYS 637
0.0110
SER 638
0.0108
VAL 639
0.0102
CYS 640
0.0107
PHE 641
0.0055
SER 642
0.0057
SER 643
0.0055
LYS 644
0.0069
LYS 645
0.0031
LEU 646
0.0058
THR 647
0.0086
ASP 648
0.0085
LEU 649
0.0094
GLY 650
0.0113
PHE 651
0.0107
GLU 652
0.0121
PHE 653
0.0065
LYS 654
0.0062
TYR 655
0.0038
SER 656
0.0054
LEU 657
0.0062
GLU 658
0.0075
ASP 659
0.0073
MET 660
0.0063
PHE 661
0.0051
THR 662
0.0053
GLY 663
0.0064
ALA 664
0.0058
VAL 665
0.0040
ASP 666
0.0034
THR 667
0.0061
CYS 668
0.0069
ARG 669
0.0066
ALA 670
0.0056
LYS 671
0.0100
GLY 672
0.0126
LEU 673
0.0112
LEU 674
0.0095
PRO 675
0.0123
PRO 676
0.0116
SER 677
0.0059
HIE 678
0.0060
GLU 679
0.0068
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.