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 = 0.0487
VAL 1
0.0252
THR 2
0.0179
SER 3
0.0129
VAL 4
0.0132
ALA 5
0.0052
PRO 6
0.0041
ARG 7
0.0040
VAL 8
0.0034
GLU 9
0.0041
SER 10
0.0115
LEU 11
0.0061
SER 12
0.0082
SER 13
0.0432
SER 14
0.0352
GLY 15
0.0341
ILE 16
0.0122
GLN 17
0.0257
SER 18
0.0230
ILE 19
0.0120
PRO 20
0.0156
LYS 21
0.0112
GLU 22
0.0108
TYR 23
0.0094
ILE 24
0.0094
ARG 25
0.0081
PRO 26
0.0072
GLN 27
0.0117
GLU 28
0.0129
GLU 29
0.0094
LEU 30
0.0101
THR 31
0.0144
SER 32
0.0130
ILE 33
0.0076
GLY 34
0.0075
ASN 35
0.0077
VAL 36
0.0088
PHE 37
0.0107
GLU 38
0.0153
GLU 39
0.0138
GLU 40
0.0098
LYS 41
0.0160
LYS 42
0.0052
ASP 43
0.0206
GLU 44
0.0197
GLY 45
0.0177
PRO 46
0.0127
GLN 47
0.0097
VAL 48
0.0055
PRO 49
0.0046
THR 50
0.0043
ILE 51
0.0049
ASP 52
0.0054
LEU 53
0.0040
LYS 54
0.0035
ASP 55
0.0036
ILE 56
0.0031
GLU 57
0.0051
SER 58
0.0056
GLU 59
0.0060
ASP 60
0.0055
GLU 61
0.0039
VAL 62
0.0043
VAL 63
0.0049
ARG 64
0.0035
GLU 65
0.0020
ARG 66
0.0038
CYS 67
0.0051
ARG 68
0.0040
GLU 69
0.0040
GLU 70
0.0039
LEU 71
0.0040
LYS 72
0.0039
LYS 73
0.0039
ALA 74
0.0038
ALA 75
0.0039
MET 76
0.0039
GLU 77
0.0065
TRP 78
0.0047
GLY 79
0.0044
VAL 80
0.0040
MET 81
0.0042
HIE 82
0.0041
LEU 83
0.0044
VAL 84
0.0048
ASN 85
0.0037
HIE 86
0.0043
GLY 87
0.0054
ILE 88
0.0075
SER 89
0.0135
ASP 90
0.0151
ASP 91
0.0121
LEU 92
0.0086
ILE 93
0.0084
ASN 94
0.0092
ARG 95
0.0069
VAL 96
0.0068
LYS 97
0.0055
VAL 98
0.0053
ALA 99
0.0054
GLY 100
0.0056
GLU 101
0.0028
THR 102
0.0028
PHE 103
0.0022
PHE 104
0.0016
ASN 105
0.0124
LEU 106
0.0142
PRO 107
0.0187
MET 108
0.0159
GLU 109
0.0199
GLU 110
0.0179
LYS 111
0.0107
GLU 112
0.0149
LYS 113
0.0104
TYR 114
0.0087
ALA 115
0.0063
ASN 116
0.0138
ASP 117
0.0305
GLN 118
0.0156
ALA 119
0.0263
SER 120
0.0448
GLY 121
0.0487
LYS 122
0.0348
ILE 123
0.0084
ALA 124
0.0066
GLY 125
0.0096
TYR 126
0.0073
GLY 127
0.0074
SER 128
0.0068
LYS 129
0.0051
LEU 130
0.0046
ALA 131
0.0032
ASN 132
0.0032
ASN 133
0.0037
ALA 134
0.0033
SER 135
0.0028
GLY 136
0.0032
GLN 137
0.0087
LEU 138
0.0067
GLU 139
0.0049
TRP 140
0.0033
GLU 141
0.0051
ASP 142
0.0049
TYR 143
0.0056
PHE 144
0.0062
PHE 145
0.0071
HID 146
0.0063
LEU 147
0.0054
ILE 148
0.0051
PHE 149
0.0047
PRO 150
0.0063
GLU 151
0.0104
ASP 152
0.0130
LYS 153
0.0080
ARG 154
0.0085
ASP 155
0.0110
MET 156
0.0116
THR 157
0.0099
ILE 158
0.0094
TRP 159
0.0065
PRO 160
0.0053
LYS 161
0.0091
THR 162
0.0040
PRO 163
0.0022
SER 164
0.0051
ASP 165
0.0056
TYR 166
0.0052
VAL 167
0.0052
PRO 168
0.0049
ALA 169
0.0041
THR 170
0.0043
CYS 171
0.0052
GLU 172
0.0067
TYR 173
0.0051
SER 174
0.0046
VAL 175
0.0065
LYS 176
0.0077
LEU 177
0.0053
ARG 178
0.0056
SER 179
0.0051
LEU 180
0.0047
ALA 181
0.0031
THR 182
0.0033
LYS 183
0.0030
ILE 184
0.0032
LEU 185
0.0014
SER 186
0.0016
VAL 187
0.0022
LEU 188
0.0022
SER 189
0.0021
LEU 190
0.0027
GLY 191
0.0025
LEU 192
0.0023
GLY 193
0.0037
LEU 194
0.0030
GLU 195
0.0028
GLU 196
0.0030
GLY 197
0.0021
ARG 198
0.0014
LEU 199
0.0016
GLU 200
0.0025
LYS 201
0.0040
GLU 202
0.0035
VAL 203
0.0041
GLY 204
0.0058
GLY 205
0.0072
MET 206
0.0072
GLU 207
0.0082
GLU 208
0.0080
LEU 209
0.0047
LEU 210
0.0046
LEU 211
0.0048
GLN 212
0.0058
LYN 213
0.0047
LYS 214
0.0042
ILE 215
0.0040
ASN 216
0.0036
TYR 217
0.0003
TYR 218
0.0029
PRO 219
0.0057
LYS 220
0.0084
CYS 221
0.0082
PRO 222
0.0115
GLN 223
0.0089
PRO 224
0.0040
GLU 225
0.0035
LEU 226
0.0036
ALA 227
0.0033
LEU 228
0.0044
GLY 229
0.0034
VAL 230
0.0037
GLU 231
0.0046
ALA 232
0.0059
HD1 233
0.0042
THR 234
0.0035
AP1 235
0.0025
VAL 236
0.0017
SER 237
0.0015
ALA 238
0.0011
LEU 239
0.0014
THR 240
0.0017
PHE 241
0.0036
ILE 242
0.0039
LEU 243
0.0046
HID 244
0.0048
ASN 245
0.0065
MET 246
0.0062
VAL 247
0.0054
PRO 248
0.0055
GLY 249
0.0065
LEU 250
0.0058
GLN 251
0.0065
LEU 252
0.0061
PHE 253
0.0054
TYR 254
0.0073
GLU 255
0.0145
GLY 256
0.0145
LYS 257
0.0085
TRP 258
0.0055
VAL 259
0.0061
THR 260
0.0092
ALA 261
0.0048
LYS 262
0.0038
CYS 263
0.0064
VAL 264
0.0061
PRO 265
0.0086
ASN 266
0.0085
SER 267
0.0061
ILE 268
0.0049
ILE 269
0.0031
MET 270
0.0027
HIE 271
0.0020
ILE 272
0.0022
GLY 273
0.0016
ASP 274
0.0010
THR 275
0.0010
ILE 276
0.0011
GLU 277
0.0019
ILE 278
0.0015
LEU 279
0.0016
SER 280
0.0013
ASN 281
0.0018
GLY 282
0.0021
LYS 283
0.0015
TYR 284
0.0015
LYS 285
0.0038
SER 286
0.0041
ILE 287
0.0042
LEU 288
0.0047
HD2 289
0.0056
ARG 290
0.0056
GLY 291
0.0052
LEU 292
0.0056
VAL 293
0.0020
ASN 294
0.0056
LYS 295
0.0088
GLU 296
0.0117
LYS 297
0.0094
VAL 298
0.0073
ARG 299
0.0046
ILE 300
0.0030
SER 301
0.0037
TRP 302
0.0042
ALA 303
0.0041
VAL 304
0.0044
PHE 305
0.0042
CYS 306
0.0042
GLU 307
0.0042
PRO 308
0.0043
PRO 309
0.0074
LYS 310
0.0058
GLU 311
0.0065
LYS 312
0.0080
ILE 313
0.0064
ILE 314
0.0053
LEU 315
0.0041
LYS 316
0.0033
PRO 317
0.0026
LEU 318
0.0013
PRO 319
0.0025
GLU 320
0.0027
THR 321
0.0030
VAL 322
0.0024
SER 323
0.0038
GLU 324
0.0042
THR 325
0.0036
GLU 326
0.0047
PRO 327
0.0073
PRO 328
0.0086
LEU 329
0.0045
PHE 330
0.0041
PRO 331
0.0042
PRO 332
0.0051
ARG 333
0.0045
THR 334
0.0048
PHE 335
0.0041
SER 336
0.0034
GLN 337
0.0029
HIE 338
0.0021
ILE 339
0.0028
GLN 340
0.0039
HIE 341
0.0051
LYS 342
0.0042
LEU 343
0.0050
PHE 344
0.0051
ARG 345
0.0047
LYS 346
0.0041
THR 347
0.0049
GLN 348
0.0051
GLU 349
0.0043
ALA 350
0.0046
LEU 351
0.0057
LEU 352
0.0055
SER 354
0.0038
GLU 355
0.0033
THR 356
0.0019
VAL 357
0.0030
CYS 358
0.0036
VAL 359
0.0028
THR 360
0.0023
GLY 361
0.0010
ALA 362
0.0043
SER 363
0.0042
GLY 364
0.0042
PHE 365
0.0038
ILE 366
0.0037
GLY 367
0.0048
SER 368
0.0048
TRP 369
0.0039
LEU 370
0.0032
VAL 371
0.0037
MET 372
0.0041
ARG 373
0.0041
LEU 374
0.0032
LEU 375
0.0033
GLU 376
0.0043
ARG 377
0.0047
GLY 378
0.0032
TYR 379
0.0027
THR 380
0.0022
VAL 381
0.0025
ARG 382
0.0050
ALA 383
0.0046
THR 384
0.0041
VAL 385
0.0042
ARG 386
0.0072
ASP 387
0.0085
PRO 388
0.0091
THR 389
0.0105
ASN 390
0.0042
VAL 391
0.0036
LYS 392
0.0077
LYS 393
0.0084
VAL 394
0.0063
LYS 395
0.0066
HIE 396
0.0072
LEU 397
0.0046
LEU 398
0.0047
ASP 399
0.0064
LEU 400
0.0046
PRO 401
0.0033
LYS 402
0.0043
ALA 403
0.0037
GLU 404
0.0046
THR 405
0.0030
HIE 406
0.0018
LEU 407
0.0026
THR 408
0.0041
LEU 409
0.0055
TRP 410
0.0066
LYS 411
0.0064
ALA 412
0.0057
ASP 413
0.0075
LEU 414
0.0077
ALA 415
0.0131
ASP 416
0.0128
GLU 417
0.0154
GLY 418
0.0096
SER 419
0.0068
PHE 420
0.0062
ASP 421
0.0083
GLU 422
0.0060
ALA 423
0.0061
ILE 424
0.0060
LYS 425
0.0070
GLY 426
0.0015
CYS 427
0.0044
THR 428
0.0067
GLY 429
0.0085
VAL 430
0.0044
PHE 431
0.0032
HIE 432
0.0031
VAL 433
0.0019
ALA 434
0.0041
THR 435
0.0044
PRO 436
0.0056
MET 437
0.0065
ASP 438
0.0129
PHE 439
0.0105
GLU 440
0.0171
SER 441
0.0202
LYS 442
0.0280
ASP 443
0.0180
PRO 444
0.0103
GLU 445
0.0070
ASN 446
0.0116
GLU 447
0.0148
VAL 448
0.0103
ILE 449
0.0071
LYS 450
0.0053
PRO 451
0.0059
THR 452
0.0052
ILE 453
0.0043
GLU 454
0.0063
GLY 455
0.0046
MET 456
0.0034
LEU 457
0.0045
GLY 458
0.0081
ILE 459
0.0067
MET 460
0.0077
LYS 461
0.0085
SER 462
0.0072
CYS 463
0.0057
ALA 464
0.0054
ALA 465
0.0057
ALA 466
0.0208
LYS 467
0.0285
THR 468
0.0241
VAL 469
0.0099
ARG 470
0.0074
ARG 471
0.0075
LEU 472
0.0073
VAL 473
0.0073
PHE 474
0.0025
THR 475
0.0024
SER 476
0.0031
SER 477
0.0039
ALA 478
0.0025
GLY 479
0.0015
THR 480
0.0018
VAL 481
0.0017
ASN 482
0.0015
ILE 483
0.0036
GLN 484
0.0065
GLU 485
0.0101
HIE 486
0.0173
GLN 487
0.0172
LEU 488
0.0166
PRO 489
0.0193
VAL 490
0.0120
TYR 491
0.0076
ASP 492
0.0070
GLU 493
0.0060
SER 494
0.0056
CYS 495
0.0039
TRP 496
0.0023
SER 497
0.0008
ASP 498
0.0051
MET 499
0.0040
GLU 500
0.0056
PHE 501
0.0046
CYS 502
0.0062
ARG 503
0.0049
ALA 504
0.0081
LYS 505
0.0077
LYS 506
0.0059
MET 507
0.0044
THR 508
0.0031
ALA 509
0.0042
TRP 510
0.0046
MET 511
0.0050
TYR 512
0.0049
PHE 513
0.0043
VAL 514
0.0033
SER 515
0.0037
LYS 516
0.0036
THR 517
0.0032
LEU 518
0.0036
ALA 519
0.0038
GLU 520
0.0040
GLN 521
0.0037
ALA 522
0.0059
ALA 523
0.0050
TRP 524
0.0039
LYS 525
0.0051
TYR 526
0.0095
ALA 527
0.0091
LYS 528
0.0118
GLU 529
0.0139
ASN 530
0.0163
ASN 531
0.0156
ILE 532
0.0126
ASP 533
0.0111
PHE 534
0.0054
ILE 535
0.0041
THR 536
0.0042
ILE 537
0.0038
ILE 538
0.0040
PRO 539
0.0036
THR 540
0.0032
LEU 541
0.0029
VAL 542
0.0045
VAL 543
0.0040
GLY 544
0.0033
PRO 545
0.0029
PHE 546
0.0021
ILE 547
0.0042
MET 548
0.0066
SER 549
0.0087
SER 550
0.0077
MET 551
0.0044
PRO 552
0.0047
PRO 553
0.0063
SER 554
0.0048
LEU 555
0.0049
ILE 556
0.0063
THR 557
0.0067
ALA 558
0.0054
LEU 559
0.0061
SER 560
0.0072
PRO 561
0.0066
ILE 562
0.0081
THR 563
0.0104
GLY 564
0.0097
ASN 565
0.0106
GLU 566
0.0067
ALA 567
0.0106
HIE 568
0.0099
TYR 569
0.0069
SER 570
0.0075
ILE 571
0.0093
ILE 572
0.0063
ARG 573
0.0056
GLN 574
0.0121
GLY 575
0.0073
GLN 576
0.0038
PHE 577
0.0042
VAL 578
0.0048
HIE 579
0.0040
LEU 580
0.0036
ASP 581
0.0039
ASP 582
0.0032
LEU 583
0.0039
CYS 584
0.0033
ASN 585
0.0031
ALA 586
0.0019
HID 587
0.0031
ILE 588
0.0028
TYR 589
0.0019
LEU 590
0.0047
PHE 591
0.0074
GLU 592
0.0081
ASN 593
0.0062
PRO 594
0.0274
LYS 595
0.0213
ALA 596
0.0082
GLU 597
0.0090
GLY 598
0.0050
ARG 599
0.0048
TYR 600
0.0045
ILE 601
0.0044
CYS 602
0.0049
SER 603
0.0045
SER 604
0.0049
HIE 605
0.0047
ASP 606
0.0063
CYS 607
0.0064
ILE 608
0.0072
ILE 609
0.0050
LEU 610
0.0044
ASP 611
0.0046
LEU 612
0.0009
ALA 613
0.0019
LYS 614
0.0042
MET 615
0.0033
LEU 616
0.0039
ARG 617
0.0050
GLU 618
0.0054
LYS 619
0.0055
TYR 620
0.0058
PRO 621
0.0057
GLU 622
0.0073
TYR 623
0.0066
ASN 624
0.0093
ILE 625
0.0100
PRO 626
0.0124
THR 627
0.0186
GLU 628
0.0158
PHE 629
0.0091
LYS 630
0.0244
GLY 631
0.0219
VAL 632
0.0133
ASP 633
0.0135
GLU 634
0.0227
ASN 635
0.0129
LEU 636
0.0108
LYS 637
0.0242
SER 638
0.0147
VAL 639
0.0119
CYS 640
0.0089
PHE 641
0.0053
SER 642
0.0062
SER 643
0.0062
LYS 644
0.0080
LYS 645
0.0080
LEU 646
0.0035
THR 647
0.0043
ASP 648
0.0054
LEU 649
0.0040
GLY 650
0.0041
PHE 651
0.0036
GLU 652
0.0036
PHE 653
0.0042
LYS 654
0.0050
TYR 655
0.0043
SER 656
0.0042
LEU 657
0.0039
GLU 658
0.0055
ASP 659
0.0045
MET 660
0.0044
PHE 661
0.0052
THR 662
0.0073
GLY 663
0.0058
ALA 664
0.0046
VAL 665
0.0054
ASP 666
0.0079
THR 667
0.0059
CYS 668
0.0039
ARG 669
0.0067
ALA 670
0.0125
LYS 671
0.0113
GLY 672
0.0131
LEU 673
0.0087
LEU 674
0.0040
PRO 675
0.0054
PRO 676
0.0081
SER 677
0.0078
HIE 678
0.0093
GLU 679
0.0173
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.