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 = 0.0631
VAL 1
0.0088
THR 2
0.0071
SER 3
0.0077
VAL 4
0.0063
ALA 5
0.0058
PRO 6
0.0049
ARG 7
0.0040
VAL 8
0.0030
GLU 9
0.0048
SER 10
0.0081
LEU 11
0.0080
SER 12
0.0070
SER 13
0.0144
SER 14
0.0153
GLY 15
0.0134
ILE 16
0.0128
GLN 17
0.0098
SER 18
0.0075
ILE 19
0.0063
PRO 20
0.0084
LYS 21
0.0052
GLU 22
0.0052
TYR 23
0.0036
ILE 24
0.0038
ARG 25
0.0034
PRO 26
0.0036
GLN 27
0.0054
GLU 28
0.0056
GLU 29
0.0037
LEU 30
0.0042
THR 31
0.0050
SER 32
0.0046
ILE 33
0.0034
GLY 34
0.0040
ASN 35
0.0046
VAL 36
0.0045
PHE 37
0.0053
GLU 38
0.0070
GLU 39
0.0065
GLU 40
0.0059
LYS 41
0.0100
LYS 42
0.0103
ASP 43
0.0112
GLU 44
0.0107
GLY 45
0.0096
PRO 46
0.0080
GLN 47
0.0066
VAL 48
0.0048
PRO 49
0.0023
THR 50
0.0014
ILE 51
0.0013
ASP 52
0.0010
LEU 53
0.0022
LYS 54
0.0030
ASP 55
0.0020
ILE 56
0.0017
GLU 57
0.0044
SER 58
0.0049
GLU 59
0.0057
ASP 60
0.0057
GLU 61
0.0043
VAL 62
0.0051
VAL 63
0.0042
ARG 64
0.0021
GLU 65
0.0017
ARG 66
0.0019
CYS 67
0.0014
ARG 68
0.0010
GLU 69
0.0009
GLU 70
0.0008
LEU 71
0.0010
LYS 72
0.0011
LYS 73
0.0017
ALA 74
0.0016
ALA 75
0.0017
MET 76
0.0022
GLU 77
0.0037
TRP 78
0.0033
GLY 79
0.0028
VAL 80
0.0027
MET 81
0.0016
HIE 82
0.0011
LEU 83
0.0010
VAL 84
0.0009
ASN 85
0.0021
HIE 86
0.0027
GLY 87
0.0030
ILE 88
0.0032
SER 89
0.0047
ASP 90
0.0047
ASP 91
0.0047
LEU 92
0.0041
ILE 93
0.0041
ASN 94
0.0044
ARG 95
0.0041
VAL 96
0.0035
LYS 97
0.0041
VAL 98
0.0045
ALA 99
0.0040
GLY 100
0.0034
GLU 101
0.0050
THR 102
0.0056
PHE 103
0.0044
PHE 104
0.0045
ASN 105
0.0083
LEU 106
0.0087
PRO 107
0.0098
MET 108
0.0092
GLU 109
0.0108
GLU 110
0.0091
LYS 111
0.0064
GLU 112
0.0082
LYS 113
0.0071
TYR 114
0.0049
ALA 115
0.0051
ASN 116
0.0061
ASP 117
0.0063
GLN 118
0.0049
ALA 119
0.0045
SER 120
0.0038
GLY 121
0.0058
LYS 122
0.0053
ILE 123
0.0047
ALA 124
0.0043
GLY 125
0.0035
TYR 126
0.0030
GLY 127
0.0036
SER 128
0.0037
LYS 129
0.0038
LEU 130
0.0041
ALA 131
0.0038
ASN 132
0.0031
ASN 133
0.0117
ALA 134
0.0094
SER 135
0.0066
GLY 136
0.0077
GLN 137
0.0026
LEU 138
0.0024
GLU 139
0.0021
TRP 140
0.0020
GLU 141
0.0022
ASP 142
0.0018
TYR 143
0.0021
PHE 144
0.0022
PHE 145
0.0025
HID 146
0.0018
LEU 147
0.0017
ILE 148
0.0012
PHE 149
0.0024
PRO 150
0.0033
GLU 151
0.0026
ASP 152
0.0038
LYS 153
0.0031
ARG 154
0.0012
ASP 155
0.0006
MET 156
0.0025
THR 157
0.0034
ILE 158
0.0030
TRP 159
0.0025
PRO 160
0.0034
LYS 161
0.0047
THR 162
0.0056
PRO 163
0.0055
SER 164
0.0044
ASP 165
0.0040
TYR 166
0.0031
VAL 167
0.0023
PRO 168
0.0028
ALA 169
0.0032
THR 170
0.0026
CYS 171
0.0022
GLU 172
0.0031
TYR 173
0.0029
SER 174
0.0025
VAL 175
0.0026
LYS 176
0.0032
LEU 177
0.0028
ARG 178
0.0029
SER 179
0.0027
LEU 180
0.0028
ALA 181
0.0032
THR 182
0.0037
LYS 183
0.0034
ILE 184
0.0028
LEU 185
0.0033
SER 186
0.0049
VAL 187
0.0043
LEU 188
0.0028
SER 189
0.0047
LEU 190
0.0063
GLY 191
0.0047
LEU 192
0.0054
GLY 193
0.0106
LEU 194
0.0092
GLU 195
0.0098
GLU 196
0.0099
GLY 197
0.0067
ARG 198
0.0056
LEU 199
0.0029
GLU 200
0.0036
LYS 201
0.0050
GLU 202
0.0030
VAL 203
0.0030
GLY 204
0.0049
GLY 205
0.0054
MET 206
0.0049
GLU 207
0.0061
GLU 208
0.0063
LEU 209
0.0045
LEU 210
0.0044
LEU 211
0.0034
GLN 212
0.0042
LYN 213
0.0024
LYS 214
0.0023
ILE 215
0.0022
ASN 216
0.0022
TYR 217
0.0017
TYR 218
0.0016
PRO 219
0.0018
LYS 220
0.0019
CYS 221
0.0031
PRO 222
0.0040
GLN 223
0.0031
PRO 224
0.0021
GLU 225
0.0028
LEU 226
0.0027
ALA 227
0.0027
LEU 228
0.0026
GLY 229
0.0031
VAL 230
0.0026
GLU 231
0.0012
ALA 232
0.0012
HD1 233
0.0048
THR 234
0.0058
AP1 235
0.0064
VAL 236
0.0073
SER 237
0.0050
ALA 238
0.0036
LEU 239
0.0022
THR 240
0.0022
PHE 241
0.0014
ILE 242
0.0015
LEU 243
0.0016
HID 244
0.0017
ASN 245
0.0021
MET 246
0.0014
VAL 247
0.0010
PRO 248
0.0024
GLY 249
0.0032
LEU 250
0.0029
GLN 251
0.0029
LEU 252
0.0028
PHE 253
0.0039
TYR 254
0.0048
GLU 255
0.0058
GLY 256
0.0053
LYS 257
0.0045
TRP 258
0.0043
VAL 259
0.0051
THR 260
0.0051
ALA 261
0.0041
LYS 262
0.0039
CYS 263
0.0017
VAL 264
0.0017
PRO 265
0.0016
ASN 266
0.0021
SER 267
0.0020
ILE 268
0.0016
ILE 269
0.0009
MET 270
0.0009
HIE 271
0.0013
ILE 272
0.0016
GLY 273
0.0060
ASP 274
0.0064
THR 275
0.0044
ILE 276
0.0027
GLU 277
0.0051
ILE 278
0.0054
LEU 279
0.0029
SER 280
0.0033
ASN 281
0.0053
GLY 282
0.0047
LYS 283
0.0027
TYR 284
0.0023
LYS 285
0.0034
SER 286
0.0040
ILE 287
0.0046
LEU 288
0.0057
HD2 289
0.0028
ARG 290
0.0025
GLY 291
0.0030
LEU 292
0.0031
VAL 293
0.0019
ASN 294
0.0014
LYS 295
0.0023
GLU 296
0.0013
LYS 297
0.0009
VAL 298
0.0009
ARG 299
0.0012
ILE 300
0.0019
SER 301
0.0026
TRP 302
0.0023
ALA 303
0.0024
VAL 304
0.0023
PHE 305
0.0038
CYS 306
0.0036
GLU 307
0.0053
PRO 308
0.0060
PRO 309
0.0102
LYS 310
0.0124
GLU 311
0.0153
LYS 312
0.0131
ILE 313
0.0072
ILE 314
0.0024
LEU 315
0.0028
LYS 316
0.0058
PRO 317
0.0089
LEU 318
0.0093
PRO 319
0.0129
GLU 320
0.0117
THR 321
0.0123
VAL 322
0.0104
SER 323
0.0266
GLU 324
0.0549
THR 325
0.0107
GLU 326
0.0332
PRO 327
0.0535
PRO 328
0.0275
LEU 329
0.0170
PHE 330
0.0128
PRO 331
0.0115
PRO 332
0.0069
ARG 333
0.0066
THR 334
0.0068
PHE 335
0.0081
SER 336
0.0070
GLN 337
0.0052
HIE 338
0.0092
ILE 339
0.0072
GLN 340
0.0031
HIE 341
0.0095
LYS 342
0.0119
LEU 343
0.0101
PHE 344
0.0196
ARG 345
0.0369
LYS 346
0.0302
THR 347
0.0432
GLN 348
0.0585
GLU 349
0.0631
ALA 350
0.0577
LEU 351
0.0405
LEU 352
0.0314
SER 354
0.0025
GLU 355
0.0034
THR 356
0.0033
VAL 357
0.0025
CYS 358
0.0027
VAL 359
0.0027
THR 360
0.0031
GLY 361
0.0032
ALA 362
0.0026
SER 363
0.0032
GLY 364
0.0029
PHE 365
0.0022
ILE 366
0.0025
GLY 367
0.0013
SER 368
0.0016
TRP 369
0.0017
LEU 370
0.0016
VAL 371
0.0017
MET 372
0.0028
ARG 373
0.0026
LEU 374
0.0023
LEU 375
0.0030
GLU 376
0.0041
ARG 377
0.0022
GLY 378
0.0020
TYR 379
0.0016
THR 380
0.0021
VAL 381
0.0024
ARG 382
0.0044
ALA 383
0.0049
THR 384
0.0068
VAL 385
0.0091
ARG 386
0.0117
ASP 387
0.0152
PRO 388
0.0152
THR 389
0.0186
ASN 390
0.0190
VAL 391
0.0160
LYS 392
0.0186
LYS 393
0.0108
VAL 394
0.0089
LYS 395
0.0119
HIE 396
0.0106
LEU 397
0.0075
LEU 398
0.0096
ASP 399
0.0119
LEU 400
0.0098
PRO 401
0.0101
LYS 402
0.0064
ALA 403
0.0054
GLU 404
0.0061
THR 405
0.0012
HIE 406
0.0014
LEU 407
0.0024
THR 408
0.0052
LEU 409
0.0074
TRP 410
0.0097
LYS 411
0.0130
ALA 412
0.0130
ASP 413
0.0108
LEU 414
0.0069
ALA 415
0.0078
ASP 416
0.0097
GLU 417
0.0112
GLY 418
0.0093
SER 419
0.0113
PHE 420
0.0083
ASP 421
0.0089
GLU 422
0.0109
ALA 423
0.0089
ILE 424
0.0057
LYS 425
0.0080
GLY 426
0.0074
CYS 427
0.0050
THR 428
0.0032
GLY 429
0.0016
VAL 430
0.0014
PHE 431
0.0018
HIE 432
0.0022
VAL 433
0.0027
ALA 434
0.0039
THR 435
0.0043
PRO 436
0.0056
MET 437
0.0073
ASP 438
0.0089
PHE 439
0.0089
GLU 440
0.0109
SER 441
0.0104
LYS 442
0.0105
ASP 443
0.0097
PRO 444
0.0084
GLU 445
0.0076
ASN 446
0.0088
GLU 447
0.0089
VAL 448
0.0076
ILE 449
0.0069
LYS 450
0.0073
PRO 451
0.0070
THR 452
0.0060
ILE 453
0.0067
GLU 454
0.0071
GLY 455
0.0059
MET 456
0.0048
LEU 457
0.0080
GLY 458
0.0074
ILE 459
0.0049
MET 460
0.0057
LYS 461
0.0089
SER 462
0.0052
CYS 463
0.0040
ALA 464
0.0073
ALA 465
0.0033
ALA 466
0.0042
LYS 467
0.0064
THR 468
0.0073
VAL 469
0.0024
ARG 470
0.0032
ARG 471
0.0031
LEU 472
0.0030
VAL 473
0.0014
PHE 474
0.0016
THR 475
0.0018
SER 476
0.0022
SER 477
0.0039
ALA 478
0.0037
GLY 479
0.0039
THR 480
0.0030
VAL 481
0.0030
ASN 482
0.0033
ILE 483
0.0031
GLN 484
0.0022
GLU 485
0.0015
HIE 486
0.0015
GLN 487
0.0037
LEU 488
0.0063
PRO 489
0.0046
VAL 490
0.0040
TYR 491
0.0032
ASP 492
0.0025
GLU 493
0.0021
SER 494
0.0021
CYS 495
0.0025
TRP 496
0.0026
SER 497
0.0024
ASP 498
0.0019
MET 499
0.0029
GLU 500
0.0028
PHE 501
0.0029
CYS 502
0.0036
ARG 503
0.0044
ALA 504
0.0041
LYS 505
0.0038
LYS 506
0.0050
MET 507
0.0049
THR 508
0.0059
ALA 509
0.0063
TRP 510
0.0053
MET 511
0.0062
TYR 512
0.0060
PHE 513
0.0045
VAL 514
0.0047
SER 515
0.0053
LYS 516
0.0042
THR 517
0.0026
LEU 518
0.0038
ALA 519
0.0042
GLU 520
0.0023
GLN 521
0.0032
ALA 522
0.0064
ALA 523
0.0063
TRP 524
0.0060
LYS 525
0.0099
TYR 526
0.0124
ALA 527
0.0123
LYS 528
0.0151
GLU 529
0.0219
ASN 530
0.0205
ASN 531
0.0199
ILE 532
0.0127
ASP 533
0.0075
PHE 534
0.0056
ILE 535
0.0039
THR 536
0.0022
ILE 537
0.0011
ILE 538
0.0022
PRO 539
0.0033
THR 540
0.0044
LEU 541
0.0059
VAL 542
0.0055
VAL 543
0.0054
GLY 544
0.0051
PRO 545
0.0030
PHE 546
0.0025
ILE 547
0.0025
MET 548
0.0021
SER 549
0.0034
SER 550
0.0017
MET 551
0.0027
PRO 552
0.0045
PRO 553
0.0057
SER 554
0.0062
LEU 555
0.0058
ILE 556
0.0056
THR 557
0.0060
ALA 558
0.0066
LEU 559
0.0059
SER 560
0.0050
PRO 561
0.0048
ILE 562
0.0046
THR 563
0.0032
GLY 564
0.0026
ASN 565
0.0024
GLU 566
0.0018
ALA 567
0.0034
HIE 568
0.0048
TYR 569
0.0042
SER 570
0.0044
ILE 571
0.0059
ILE 572
0.0060
ARG 573
0.0042
GLN 574
0.0040
GLY 575
0.0055
GLN 576
0.0061
PHE 577
0.0053
VAL 578
0.0048
HIE 579
0.0043
LEU 580
0.0039
ASP 581
0.0022
ASP 582
0.0025
LEU 583
0.0024
CYS 584
0.0019
ASN 585
0.0010
ALA 586
0.0009
HID 587
0.0007
ILE 588
0.0008
TYR 589
0.0023
LEU 590
0.0023
PHE 591
0.0022
GLU 592
0.0027
ASN 593
0.0061
PRO 594
0.0102
LYS 595
0.0109
ALA 596
0.0062
GLU 597
0.0054
GLY 598
0.0040
ARG 599
0.0022
TYR 600
0.0019
ILE 601
0.0023
CYS 602
0.0025
SER 603
0.0029
SER 604
0.0032
HIE 605
0.0054
ASP 606
0.0052
CYS 607
0.0051
ILE 608
0.0050
ILE 609
0.0055
LEU 610
0.0059
ASP 611
0.0080
LEU 612
0.0077
ALA 613
0.0068
LYS 614
0.0087
MET 615
0.0095
LEU 616
0.0079
ARG 617
0.0096
GLU 618
0.0114
LYS 619
0.0104
TYR 620
0.0084
PRO 621
0.0092
GLU 622
0.0078
TYR 623
0.0060
ASN 624
0.0055
ILE 625
0.0057
PRO 626
0.0045
THR 627
0.0056
GLU 628
0.0034
PHE 629
0.0037
LYS 630
0.0064
GLY 631
0.0069
VAL 632
0.0077
ASP 633
0.0095
GLU 634
0.0117
ASN 635
0.0070
LEU 636
0.0037
LYS 637
0.0020
SER 638
0.0025
VAL 639
0.0034
CYS 640
0.0055
PHE 641
0.0041
SER 642
0.0032
SER 643
0.0024
LYS 644
0.0031
LYS 645
0.0034
LEU 646
0.0028
THR 647
0.0043
ASP 648
0.0054
LEU 649
0.0050
GLY 650
0.0054
PHE 651
0.0040
GLU 652
0.0045
PHE 653
0.0022
LYS 654
0.0022
TYR 655
0.0029
SER 656
0.0039
LEU 657
0.0064
GLU 658
0.0061
ASP 659
0.0063
MET 660
0.0060
PHE 661
0.0069
THR 662
0.0069
GLY 663
0.0072
ALA 664
0.0064
VAL 665
0.0058
ASP 666
0.0057
THR 667
0.0055
CYS 668
0.0054
ARG 669
0.0050
ALA 670
0.0048
LYS 671
0.0049
GLY 672
0.0050
LEU 673
0.0042
LEU 674
0.0042
PRO 675
0.0042
PRO 676
0.0048
SER 677
0.0048
HIE 678
0.0046
GLU 679
0.0054
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.