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 = 0.0763
VAL 1
0.0047
THR 2
0.0033
SER 3
0.0033
VAL 4
0.0036
ALA 5
0.0041
PRO 6
0.0040
ARG 7
0.0039
VAL 8
0.0039
GLU 9
0.0047
SER 10
0.0015
LEU 11
0.0016
SER 12
0.0045
SER 13
0.0159
SER 14
0.0139
GLY 15
0.0162
ILE 16
0.0077
GLN 17
0.0079
SER 18
0.0069
ILE 19
0.0036
PRO 20
0.0038
LYS 21
0.0025
GLU 22
0.0026
TYR 23
0.0027
ILE 24
0.0031
ARG 25
0.0033
PRO 26
0.0049
GLN 27
0.0053
GLU 28
0.0050
GLU 29
0.0028
LEU 30
0.0037
THR 31
0.0048
SER 32
0.0061
ILE 33
0.0041
GLY 34
0.0031
ASN 35
0.0030
VAL 36
0.0033
PHE 37
0.0033
GLU 38
0.0034
GLU 39
0.0058
GLU 40
0.0050
LYS 41
0.0110
LYS 42
0.0146
ASP 43
0.0145
GLU 44
0.0231
GLY 45
0.0048
PRO 46
0.0050
GLN 47
0.0047
VAL 48
0.0033
PRO 49
0.0021
THR 50
0.0024
ILE 51
0.0022
ASP 52
0.0023
LEU 53
0.0018
LYS 54
0.0025
ASP 55
0.0021
ILE 56
0.0015
GLU 57
0.0029
SER 58
0.0016
GLU 59
0.0028
ASP 60
0.0020
GLU 61
0.0019
VAL 62
0.0014
VAL 63
0.0012
ARG 64
0.0020
GLU 65
0.0016
ARG 66
0.0015
CYS 67
0.0012
ARG 68
0.0015
GLU 69
0.0027
GLU 70
0.0023
LEU 71
0.0015
LYS 72
0.0022
LYS 73
0.0027
ALA 74
0.0027
ALA 75
0.0025
MET 76
0.0026
GLU 77
0.0058
TRP 78
0.0040
GLY 79
0.0028
VAL 80
0.0017
MET 81
0.0014
HIE 82
0.0021
LEU 83
0.0022
VAL 84
0.0034
ASN 85
0.0043
HIE 86
0.0035
GLY 87
0.0042
ILE 88
0.0038
SER 89
0.0098
ASP 90
0.0094
ASP 91
0.0083
LEU 92
0.0053
ILE 93
0.0023
ASN 94
0.0013
ARG 95
0.0022
VAL 96
0.0023
LYS 97
0.0021
VAL 98
0.0043
ALA 99
0.0051
GLY 100
0.0042
GLU 101
0.0056
THR 102
0.0073
PHE 103
0.0047
PHE 104
0.0039
ASN 105
0.0077
LEU 106
0.0061
PRO 107
0.0059
MET 108
0.0046
GLU 109
0.0028
GLU 110
0.0012
LYS 111
0.0013
GLU 112
0.0043
LYS 113
0.0058
TYR 114
0.0054
ALA 115
0.0057
ASN 116
0.0068
ASP 117
0.0029
GLN 118
0.0050
ALA 119
0.0038
SER 120
0.0031
GLY 121
0.0077
LYS 122
0.0060
ILE 123
0.0062
ALA 124
0.0058
GLY 125
0.0036
TYR 126
0.0030
GLY 127
0.0042
SER 128
0.0050
LYS 129
0.0032
LEU 130
0.0030
ALA 131
0.0025
ASN 132
0.0040
ASN 133
0.0048
ALA 134
0.0040
SER 135
0.0053
GLY 136
0.0035
GLN 137
0.0020
LEU 138
0.0018
GLU 139
0.0016
TRP 140
0.0015
GLU 141
0.0029
ASP 142
0.0027
TYR 143
0.0019
PHE 144
0.0016
PHE 145
0.0016
HID 146
0.0024
LEU 147
0.0035
ILE 148
0.0039
PHE 149
0.0051
PRO 150
0.0072
GLU 151
0.0083
ASP 152
0.0110
LYS 153
0.0054
ARG 154
0.0036
ASP 155
0.0029
MET 156
0.0059
THR 157
0.0106
ILE 158
0.0077
TRP 159
0.0043
PRO 160
0.0047
LYS 161
0.0105
THR 162
0.0092
PRO 163
0.0113
SER 164
0.0152
ASP 165
0.0046
TYR 166
0.0037
VAL 167
0.0036
PRO 168
0.0031
ALA 169
0.0031
THR 170
0.0031
CYS 171
0.0046
GLU 172
0.0044
TYR 173
0.0034
SER 174
0.0037
VAL 175
0.0043
LYS 176
0.0032
LEU 177
0.0020
ARG 178
0.0018
SER 179
0.0019
LEU 180
0.0019
ALA 181
0.0017
THR 182
0.0021
LYS 183
0.0021
ILE 184
0.0011
LEU 185
0.0011
SER 186
0.0019
VAL 187
0.0011
LEU 188
0.0007
SER 189
0.0029
LEU 190
0.0024
GLY 191
0.0024
LEU 192
0.0043
GLY 193
0.0058
LEU 194
0.0073
GLU 195
0.0078
GLU 196
0.0066
GLY 197
0.0040
ARG 198
0.0042
LEU 199
0.0027
GLU 200
0.0034
LYS 201
0.0059
GLU 202
0.0053
VAL 203
0.0036
GLY 204
0.0048
GLY 205
0.0106
MET 206
0.0102
GLU 207
0.0097
GLU 208
0.0077
LEU 209
0.0046
LEU 210
0.0045
LEU 211
0.0042
GLN 212
0.0051
LYN 213
0.0019
LYS 214
0.0017
ILE 215
0.0015
ASN 216
0.0014
TYR 217
0.0010
TYR 218
0.0020
PRO 219
0.0035
LYS 220
0.0040
CYS 221
0.0027
PRO 222
0.0038
GLN 223
0.0032
PRO 224
0.0014
GLU 225
0.0011
LEU 226
0.0013
ALA 227
0.0013
LEU 228
0.0023
GLY 229
0.0021
VAL 230
0.0008
GLU 231
0.0007
ALA 232
0.0021
HD1 233
0.0036
THR 234
0.0048
AP1 235
0.0052
VAL 236
0.0065
SER 237
0.0047
ALA 238
0.0039
LEU 239
0.0030
THR 240
0.0029
PHE 241
0.0011
ILE 242
0.0008
LEU 243
0.0008
HID 244
0.0015
ASN 245
0.0031
MET 246
0.0047
VAL 247
0.0042
PRO 248
0.0053
GLY 249
0.0069
LEU 250
0.0048
GLN 251
0.0052
LEU 252
0.0044
PHE 253
0.0108
TYR 254
0.0123
GLU 255
0.0212
GLY 256
0.0289
LYS 257
0.0190
TRP 258
0.0134
VAL 259
0.0100
THR 260
0.0106
ALA 261
0.0067
LYS 262
0.0067
CYS 263
0.0067
VAL 264
0.0066
PRO 265
0.0067
ASN 266
0.0076
SER 267
0.0051
ILE 268
0.0024
ILE 269
0.0013
MET 270
0.0007
HIE 271
0.0014
ILE 272
0.0025
GLY 273
0.0039
ASP 274
0.0043
THR 275
0.0032
ILE 276
0.0022
GLU 277
0.0023
ILE 278
0.0022
LEU 279
0.0023
SER 280
0.0028
ASN 281
0.0043
GLY 282
0.0027
LYS 283
0.0038
TYR 284
0.0013
LYS 285
0.0045
SER 286
0.0046
ILE 287
0.0037
LEU 288
0.0043
HD2 289
0.0026
ARG 290
0.0026
GLY 291
0.0032
LEU 292
0.0054
VAL 293
0.0013
ASN 294
0.0015
LYS 295
0.0025
GLU 296
0.0042
LYS 297
0.0041
VAL 298
0.0034
ARG 299
0.0017
ILE 300
0.0015
SER 301
0.0012
TRP 302
0.0014
ALA 303
0.0021
VAL 304
0.0027
PHE 305
0.0040
CYS 306
0.0040
GLU 307
0.0048
PRO 308
0.0060
PRO 309
0.0115
LYS 310
0.0111
GLU 311
0.0147
LYS 312
0.0157
ILE 313
0.0075
ILE 314
0.0042
LEU 315
0.0047
LYS 316
0.0071
PRO 317
0.0036
LEU 318
0.0056
PRO 319
0.0065
GLU 320
0.0084
THR 321
0.0079
VAL 322
0.0056
SER 323
0.0050
GLU 324
0.0080
THR 325
0.0091
GLU 326
0.0084
PRO 327
0.0068
PRO 328
0.0039
LEU 329
0.0033
PHE 330
0.0035
PRO 331
0.0054
PRO 332
0.0074
ARG 333
0.0042
THR 334
0.0031
PHE 335
0.0039
SER 336
0.0039
GLN 337
0.0049
HIE 338
0.0029
ILE 339
0.0024
GLN 340
0.0064
HIE 341
0.0098
LYS 342
0.0045
LEU 343
0.0093
PHE 344
0.0123
ARG 345
0.0077
LYS 346
0.0110
THR 347
0.0112
GLN 348
0.0080
GLU 349
0.0101
ALA 350
0.0115
LEU 351
0.0108
LEU 352
0.0096
SER 354
0.0040
GLU 355
0.0033
THR 356
0.0018
VAL 357
0.0021
CYS 358
0.0010
VAL 359
0.0011
THR 360
0.0010
GLY 361
0.0012
ALA 362
0.0029
SER 363
0.0016
GLY 364
0.0013
PHE 365
0.0022
ILE 366
0.0024
GLY 367
0.0022
SER 368
0.0021
TRP 369
0.0038
LEU 370
0.0029
VAL 371
0.0026
MET 372
0.0032
ARG 373
0.0047
LEU 374
0.0030
LEU 375
0.0031
GLU 376
0.0038
ARG 377
0.0047
GLY 378
0.0032
TYR 379
0.0028
THR 380
0.0019
VAL 381
0.0020
ARG 382
0.0038
ALA 383
0.0033
THR 384
0.0033
VAL 385
0.0033
ARG 386
0.0027
ASP 387
0.0039
PRO 388
0.0061
THR 389
0.0070
ASN 390
0.0046
VAL 391
0.0060
LYS 392
0.0076
LYS 393
0.0065
VAL 394
0.0038
LYS 395
0.0041
HIE 396
0.0040
LEU 397
0.0044
LEU 398
0.0038
ASP 399
0.0024
LEU 400
0.0031
PRO 401
0.0027
LYS 402
0.0020
ALA 403
0.0034
GLU 404
0.0029
THR 405
0.0018
HIE 406
0.0017
LEU 407
0.0027
THR 408
0.0040
LEU 409
0.0051
TRP 410
0.0055
LYS 411
0.0045
ALA 412
0.0044
ASP 413
0.0037
LEU 414
0.0023
ALA 415
0.0040
ASP 416
0.0063
GLU 417
0.0089
GLY 418
0.0104
SER 419
0.0086
PHE 420
0.0066
ASP 421
0.0093
GLU 422
0.0100
ALA 423
0.0070
ILE 424
0.0053
LYS 425
0.0086
GLY 426
0.0044
CYS 427
0.0028
THR 428
0.0036
GLY 429
0.0040
VAL 430
0.0027
PHE 431
0.0025
HIE 432
0.0024
VAL 433
0.0022
ALA 434
0.0010
THR 435
0.0010
PRO 436
0.0010
MET 437
0.0008
ASP 438
0.0018
PHE 439
0.0027
GLU 440
0.0024
SER 441
0.0018
LYS 442
0.0043
ASP 443
0.0038
PRO 444
0.0025
GLU 445
0.0031
ASN 446
0.0036
GLU 447
0.0030
VAL 448
0.0021
ILE 449
0.0027
LYS 450
0.0031
PRO 451
0.0029
THR 452
0.0028
ILE 453
0.0031
GLU 454
0.0018
GLY 455
0.0032
MET 456
0.0031
LEU 457
0.0020
GLY 458
0.0032
ILE 459
0.0027
MET 460
0.0017
LYS 461
0.0032
SER 462
0.0052
CYS 463
0.0031
ALA 464
0.0041
ALA 465
0.0059
ALA 466
0.0036
LYS 467
0.0028
THR 468
0.0047
VAL 469
0.0038
ARG 470
0.0041
ARG 471
0.0044
LEU 472
0.0050
VAL 473
0.0054
PHE 474
0.0054
THR 475
0.0040
SER 476
0.0034
SER 477
0.0020
ALA 478
0.0009
GLY 479
0.0008
THR 480
0.0009
VAL 481
0.0014
ASN 482
0.0047
ILE 483
0.0034
GLN 484
0.0047
GLU 485
0.0068
HIE 486
0.0248
GLN 487
0.0136
LEU 488
0.0084
PRO 489
0.0088
VAL 490
0.0128
TYR 491
0.0070
ASP 492
0.0053
GLU 493
0.0056
SER 494
0.0077
CYS 495
0.0063
TRP 496
0.0040
SER 497
0.0028
ASP 498
0.0028
MET 499
0.0037
GLU 500
0.0041
PHE 501
0.0028
CYS 502
0.0040
ARG 503
0.0044
ALA 504
0.0043
LYS 505
0.0041
LYS 506
0.0056
MET 507
0.0051
THR 508
0.0049
ALA 509
0.0048
TRP 510
0.0041
MET 511
0.0037
TYR 512
0.0027
PHE 513
0.0035
VAL 514
0.0026
SER 515
0.0022
LYS 516
0.0022
THR 517
0.0029
LEU 518
0.0033
ALA 519
0.0042
GLU 520
0.0054
GLN 521
0.0051
ALA 522
0.0032
ALA 523
0.0050
TRP 524
0.0054
LYS 525
0.0030
TYR 526
0.0014
ALA 527
0.0023
LYS 528
0.0050
GLU 529
0.0047
ASN 530
0.0066
ASN 531
0.0065
ILE 532
0.0022
ASP 533
0.0039
PHE 534
0.0091
ILE 535
0.0082
THR 536
0.0075
ILE 537
0.0066
ILE 538
0.0024
PRO 539
0.0015
THR 540
0.0008
LEU 541
0.0014
VAL 542
0.0029
VAL 543
0.0039
GLY 544
0.0051
PRO 545
0.0061
PHE 546
0.0050
ILE 547
0.0046
MET 548
0.0038
SER 549
0.0044
SER 550
0.0055
MET 551
0.0052
PRO 552
0.0045
PRO 553
0.0041
SER 554
0.0028
LEU 555
0.0040
ILE 556
0.0042
THR 557
0.0029
ALA 558
0.0030
LEU 559
0.0044
SER 560
0.0039
PRO 561
0.0039
ILE 562
0.0070
THR 563
0.0073
GLY 564
0.0064
ASN 565
0.0060
GLU 566
0.0072
ALA 567
0.0039
HIE 568
0.0047
TYR 569
0.0080
SER 570
0.0127
ILE 571
0.0109
ILE 572
0.0093
ARG 573
0.0126
GLN 574
0.0113
GLY 575
0.0091
GLN 576
0.0066
PHE 577
0.0036
VAL 578
0.0025
HIE 579
0.0044
LEU 580
0.0051
ASP 581
0.0069
ASP 582
0.0059
LEU 583
0.0050
CYS 584
0.0053
ASN 585
0.0063
ALA 586
0.0036
HID 587
0.0045
ILE 588
0.0040
TYR 589
0.0032
LEU 590
0.0030
PHE 591
0.0035
GLU 592
0.0028
ASN 593
0.0033
PRO 594
0.0158
LYS 595
0.0192
ALA 596
0.0121
GLU 597
0.0200
GLY 598
0.0118
ARG 599
0.0088
TYR 600
0.0066
ILE 601
0.0035
CYS 602
0.0030
SER 603
0.0014
SER 604
0.0014
HIE 605
0.0034
ASP 606
0.0119
CYS 607
0.0100
ILE 608
0.0096
ILE 609
0.0115
LEU 610
0.0114
ASP 611
0.0100
LEU 612
0.0070
ALA 613
0.0068
LYS 614
0.0057
MET 615
0.0045
LEU 616
0.0057
ARG 617
0.0071
GLU 618
0.0106
LYS 619
0.0097
TYR 620
0.0093
PRO 621
0.0112
GLU 622
0.0090
TYR 623
0.0093
ASN 624
0.0134
ILE 625
0.0140
PRO 626
0.0230
THR 627
0.0335
GLU 628
0.0420
PHE 629
0.0268
LYS 630
0.0209
GLY 631
0.0163
VAL 632
0.0183
ASP 633
0.0287
GLU 634
0.0472
ASN 635
0.0335
LEU 636
0.0111
LYS 637
0.0192
SER 638
0.0166
VAL 639
0.0128
CYS 640
0.0098
PHE 641
0.0058
SER 642
0.0048
SER 643
0.0037
LYS 644
0.0081
LYS 645
0.0098
LEU 646
0.0067
THR 647
0.0055
ASP 648
0.0070
LEU 649
0.0072
GLY 650
0.0058
PHE 651
0.0055
GLU 652
0.0048
PHE 653
0.0045
LYS 654
0.0076
TYR 655
0.0067
SER 656
0.0053
LEU 657
0.0047
GLU 658
0.0085
ASP 659
0.0089
MET 660
0.0060
PHE 661
0.0050
THR 662
0.0065
GLY 663
0.0060
ALA 664
0.0056
VAL 665
0.0052
ASP 666
0.0021
THR 667
0.0029
CYS 668
0.0027
ARG 669
0.0012
ALA 670
0.0029
LYS 671
0.0035
GLY 672
0.0027
LEU 673
0.0037
LEU 674
0.0032
PRO 675
0.0130
PRO 676
0.0135
SER 677
0.0193
HIE 678
0.0372
GLU 679
0.0763
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.