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 = 0.0466
VAL 1
0.0050
THR 2
0.0078
SER 3
0.0092
VAL 4
0.0125
ALA 5
0.0088
PRO 6
0.0070
ARG 7
0.0051
VAL 8
0.0070
GLU 9
0.0081
SER 10
0.0089
LEU 11
0.0100
SER 12
0.0094
SER 13
0.0119
SER 14
0.0118
GLY 15
0.0112
ILE 16
0.0099
GLN 17
0.0074
SER 18
0.0062
ILE 19
0.0071
PRO 20
0.0067
LYS 21
0.0052
GLU 22
0.0064
TYR 23
0.0084
ILE 24
0.0087
ARG 25
0.0126
PRO 26
0.0124
GLN 27
0.0142
GLU 28
0.0134
GLU 29
0.0144
LEU 30
0.0128
THR 31
0.0144
SER 32
0.0159
ILE 33
0.0129
GLY 34
0.0104
ASN 35
0.0073
VAL 36
0.0030
PHE 37
0.0165
GLU 38
0.0222
GLU 39
0.0128
GLU 40
0.0129
LYS 41
0.0353
LYS 42
0.0103
ASP 43
0.0381
GLU 44
0.0466
GLY 45
0.0196
PRO 46
0.0151
GLN 47
0.0115
VAL 48
0.0074
PRO 49
0.0065
THR 50
0.0071
ILE 51
0.0079
ASP 52
0.0094
LEU 53
0.0092
LYS 54
0.0098
ASP 55
0.0078
ILE 56
0.0075
GLU 57
0.0147
SER 58
0.0059
GLU 59
0.0190
ASP 60
0.0145
GLU 61
0.0054
VAL 62
0.0033
VAL 63
0.0053
ARG 64
0.0058
GLU 65
0.0055
ARG 66
0.0058
CYS 67
0.0056
ARG 68
0.0064
GLU 69
0.0050
GLU 70
0.0053
LEU 71
0.0044
LYS 72
0.0030
LYS 73
0.0028
ALA 74
0.0025
ALA 75
0.0017
MET 76
0.0009
GLU 77
0.0040
TRP 78
0.0035
GLY 79
0.0022
VAL 80
0.0027
MET 81
0.0049
HIE 82
0.0054
LEU 83
0.0065
VAL 84
0.0079
ASN 85
0.0092
HIE 86
0.0095
GLY 87
0.0089
ILE 88
0.0079
SER 89
0.0100
ASP 90
0.0077
ASP 91
0.0070
LEU 92
0.0074
ILE 93
0.0052
ASN 94
0.0037
ARG 95
0.0049
VAL 96
0.0041
LYS 97
0.0023
VAL 98
0.0030
ALA 99
0.0036
GLY 100
0.0019
GLU 101
0.0017
THR 102
0.0016
PHE 103
0.0025
PHE 104
0.0015
ASN 105
0.0022
LEU 106
0.0059
PRO 107
0.0092
MET 108
0.0099
GLU 109
0.0171
GLU 110
0.0151
LYS 111
0.0098
GLU 112
0.0128
LYS 113
0.0151
TYR 114
0.0089
ALA 115
0.0074
ASN 116
0.0050
ASP 117
0.0170
GLN 118
0.0277
ALA 119
0.0394
SER 120
0.0295
GLY 121
0.0396
LYS 122
0.0220
ILE 123
0.0242
ALA 124
0.0098
GLY 125
0.0038
TYR 126
0.0026
GLY 127
0.0021
SER 128
0.0015
LYS 129
0.0063
LEU 130
0.0067
ALA 131
0.0049
ASN 132
0.0019
ASN 133
0.0031
ALA 134
0.0032
SER 135
0.0033
GLY 136
0.0031
GLN 137
0.0086
LEU 138
0.0086
GLU 139
0.0083
TRP 140
0.0073
GLU 141
0.0044
ASP 142
0.0037
TYR 143
0.0030
PHE 144
0.0030
PHE 145
0.0039
HID 146
0.0030
LEU 147
0.0024
ILE 148
0.0025
PHE 149
0.0046
PRO 150
0.0048
GLU 151
0.0060
ASP 152
0.0061
LYS 153
0.0033
ARG 154
0.0032
ASP 155
0.0045
MET 156
0.0045
THR 157
0.0041
ILE 158
0.0038
TRP 159
0.0016
PRO 160
0.0017
LYS 161
0.0101
THR 162
0.0069
PRO 163
0.0064
SER 164
0.0094
ASP 165
0.0033
TYR 166
0.0032
VAL 167
0.0036
PRO 168
0.0045
ALA 169
0.0055
THR 170
0.0045
CYS 171
0.0059
GLU 172
0.0076
TYR 173
0.0067
SER 174
0.0063
VAL 175
0.0082
LYS 176
0.0090
LEU 177
0.0064
ARG 178
0.0066
SER 179
0.0069
LEU 180
0.0067
ALA 181
0.0057
THR 182
0.0051
LYS 183
0.0046
ILE 184
0.0046
LEU 185
0.0044
SER 186
0.0043
VAL 187
0.0031
LEU 188
0.0036
SER 189
0.0052
LEU 190
0.0040
GLY 191
0.0027
LEU 192
0.0043
GLY 193
0.0049
LEU 194
0.0056
GLU 195
0.0064
GLU 196
0.0055
GLY 197
0.0053
ARG 198
0.0069
LEU 199
0.0070
GLU 200
0.0056
LYS 201
0.0070
GLU 202
0.0078
VAL 203
0.0074
GLY 204
0.0066
GLY 205
0.0072
MET 206
0.0066
GLU 207
0.0056
GLU 208
0.0059
LEU 209
0.0048
LEU 210
0.0043
LEU 211
0.0046
GLN 212
0.0042
LYN 213
0.0025
LYS 214
0.0021
ILE 215
0.0017
ASN 216
0.0023
TYR 217
0.0055
TYR 218
0.0057
PRO 219
0.0071
LYS 220
0.0076
CYS 221
0.0086
PRO 222
0.0085
GLN 223
0.0066
PRO 224
0.0061
GLU 225
0.0086
LEU 226
0.0089
ALA 227
0.0097
LEU 228
0.0105
GLY 229
0.0066
VAL 230
0.0083
GLU 231
0.0094
ALA 232
0.0102
HD1 233
0.0061
THR 234
0.0054
AP1 235
0.0057
VAL 236
0.0052
SER 237
0.0048
ALA 238
0.0041
LEU 239
0.0034
THR 240
0.0034
PHE 241
0.0022
ILE 242
0.0017
LEU 243
0.0016
HID 244
0.0014
ASN 245
0.0046
MET 246
0.0048
VAL 247
0.0049
PRO 248
0.0063
GLY 249
0.0034
LEU 250
0.0048
GLN 251
0.0047
LEU 252
0.0060
PHE 253
0.0095
TYR 254
0.0088
GLU 255
0.0093
GLY 256
0.0088
LYS 257
0.0086
TRP 258
0.0076
VAL 259
0.0040
THR 260
0.0036
ALA 261
0.0082
LYS 262
0.0083
CYS 263
0.0069
VAL 264
0.0079
PRO 265
0.0059
ASN 266
0.0055
SER 267
0.0061
ILE 268
0.0059
ILE 269
0.0011
MET 270
0.0020
HIE 271
0.0025
ILE 272
0.0035
GLY 273
0.0069
ASP 274
0.0058
THR 275
0.0057
ILE 276
0.0065
GLU 277
0.0089
ILE 278
0.0067
LEU 279
0.0077
SER 280
0.0088
ASN 281
0.0090
GLY 282
0.0077
LYS 283
0.0069
TYR 284
0.0056
LYS 285
0.0060
SER 286
0.0071
ILE 287
0.0070
LEU 288
0.0079
HD2 289
0.0090
ARG 290
0.0090
GLY 291
0.0078
LEU 292
0.0068
VAL 293
0.0052
ASN 294
0.0050
LYS 295
0.0078
GLU 296
0.0098
LYS 297
0.0075
VAL 298
0.0068
ARG 299
0.0042
ILE 300
0.0038
SER 301
0.0016
TRP 302
0.0018
ALA 303
0.0024
VAL 304
0.0029
PHE 305
0.0045
CYS 306
0.0046
GLU 307
0.0045
PRO 308
0.0045
PRO 309
0.0064
LYS 310
0.0047
GLU 311
0.0073
LYS 312
0.0094
ILE 313
0.0093
ILE 314
0.0084
LEU 315
0.0061
LYS 316
0.0068
PRO 317
0.0077
LEU 318
0.0106
PRO 319
0.0133
GLU 320
0.0157
THR 321
0.0126
VAL 322
0.0064
SER 323
0.0075
GLU 324
0.0127
THR 325
0.0125
GLU 326
0.0123
PRO 327
0.0115
PRO 328
0.0060
LEU 329
0.0069
PHE 330
0.0039
PRO 331
0.0041
PRO 332
0.0060
ARG 333
0.0056
THR 334
0.0064
PHE 335
0.0035
SER 336
0.0041
GLN 337
0.0058
HIE 338
0.0015
ILE 339
0.0047
GLN 340
0.0082
HIE 341
0.0037
LYS 342
0.0076
LEU 343
0.0101
PHE 344
0.0074
ARG 345
0.0058
LYS 346
0.0105
THR 347
0.0080
GLN 348
0.0028
GLU 349
0.0075
ALA 350
0.0064
LEU 351
0.0043
LEU 352
0.0112
SER 354
0.0028
GLU 355
0.0029
THR 356
0.0023
VAL 357
0.0031
CYS 358
0.0036
VAL 359
0.0037
THR 360
0.0043
GLY 361
0.0041
ALA 362
0.0037
SER 363
0.0032
GLY 364
0.0041
PHE 365
0.0016
ILE 366
0.0025
GLY 367
0.0028
SER 368
0.0027
TRP 369
0.0024
LEU 370
0.0030
VAL 371
0.0021
MET 372
0.0033
ARG 373
0.0051
LEU 374
0.0034
LEU 375
0.0039
GLU 376
0.0063
ARG 377
0.0062
GLY 378
0.0043
TYR 379
0.0016
THR 380
0.0027
VAL 381
0.0010
ARG 382
0.0022
ALA 383
0.0024
THR 384
0.0038
VAL 385
0.0054
ARG 386
0.0069
ASP 387
0.0065
PRO 388
0.0048
THR 389
0.0065
ASN 390
0.0082
VAL 391
0.0083
LYS 392
0.0100
LYS 393
0.0061
VAL 394
0.0051
LYS 395
0.0051
HIE 396
0.0050
LEU 397
0.0029
LEU 398
0.0034
ASP 399
0.0054
LEU 400
0.0059
PRO 401
0.0155
LYS 402
0.0153
ALA 403
0.0119
GLU 404
0.0169
THR 405
0.0165
HIE 406
0.0108
LEU 407
0.0066
THR 408
0.0090
LEU 409
0.0025
TRP 410
0.0045
LYS 411
0.0062
ALA 412
0.0077
ASP 413
0.0074
LEU 414
0.0052
ALA 415
0.0063
ASP 416
0.0077
GLU 417
0.0068
GLY 418
0.0061
SER 419
0.0071
PHE 420
0.0054
ASP 421
0.0043
GLU 422
0.0047
ALA 423
0.0049
ILE 424
0.0041
LYS 425
0.0042
GLY 426
0.0042
CYS 427
0.0043
THR 428
0.0042
GLY 429
0.0043
VAL 430
0.0043
PHE 431
0.0041
HIE 432
0.0043
VAL 433
0.0050
ALA 434
0.0050
THR 435
0.0047
PRO 436
0.0046
MET 437
0.0057
ASP 438
0.0058
PHE 439
0.0053
GLU 440
0.0058
SER 441
0.0073
LYS 442
0.0123
ASP 443
0.0076
PRO 444
0.0098
GLU 445
0.0074
ASN 446
0.0059
GLU 447
0.0048
VAL 448
0.0056
ILE 449
0.0048
LYS 450
0.0049
PRO 451
0.0047
THR 452
0.0045
ILE 453
0.0022
GLU 454
0.0030
GLY 455
0.0028
MET 456
0.0019
LEU 457
0.0023
GLY 458
0.0036
ILE 459
0.0023
MET 460
0.0009
LYS 461
0.0041
SER 462
0.0035
CYS 463
0.0022
ALA 464
0.0025
ALA 465
0.0042
ALA 466
0.0044
LYS 467
0.0065
THR 468
0.0059
VAL 469
0.0034
ARG 470
0.0036
ARG 471
0.0041
LEU 472
0.0049
VAL 473
0.0045
PHE 474
0.0045
THR 475
0.0046
SER 476
0.0046
SER 477
0.0056
ALA 478
0.0049
GLY 479
0.0045
THR 480
0.0044
VAL 481
0.0035
ASN 482
0.0028
ILE 483
0.0044
GLN 484
0.0080
GLU 485
0.0314
HIE 486
0.0266
GLN 487
0.0161
LEU 488
0.0061
PRO 489
0.0062
VAL 490
0.0054
TYR 491
0.0037
ASP 492
0.0063
GLU 493
0.0055
SER 494
0.0046
CYS 495
0.0023
TRP 496
0.0020
SER 497
0.0026
ASP 498
0.0038
MET 499
0.0033
GLU 500
0.0048
PHE 501
0.0062
CYS 502
0.0039
ARG 503
0.0019
ALA 504
0.0036
LYS 505
0.0078
LYS 506
0.0060
MET 507
0.0062
THR 508
0.0063
ALA 509
0.0047
TRP 510
0.0044
MET 511
0.0062
TYR 512
0.0063
PHE 513
0.0041
VAL 514
0.0041
SER 515
0.0049
LYS 516
0.0049
THR 517
0.0038
LEU 518
0.0024
ALA 519
0.0029
GLU 520
0.0044
GLN 521
0.0043
ALA 522
0.0037
ALA 523
0.0044
TRP 524
0.0071
LYS 525
0.0107
TYR 526
0.0109
ALA 527
0.0123
LYS 528
0.0165
GLU 529
0.0198
ASN 530
0.0200
ASN 531
0.0231
ILE 532
0.0156
ASP 533
0.0071
PHE 534
0.0066
ILE 535
0.0071
THR 536
0.0069
ILE 537
0.0045
ILE 538
0.0042
PRO 539
0.0041
THR 540
0.0039
LEU 541
0.0017
VAL 542
0.0021
VAL 543
0.0037
GLY 544
0.0046
PRO 545
0.0045
PHE 546
0.0044
ILE 547
0.0042
MET 548
0.0044
SER 549
0.0052
SER 550
0.0055
MET 551
0.0060
PRO 552
0.0061
PRO 553
0.0043
SER 554
0.0043
LEU 555
0.0050
ILE 556
0.0046
THR 557
0.0043
ALA 558
0.0049
LEU 559
0.0057
SER 560
0.0047
PRO 561
0.0050
ILE 562
0.0051
THR 563
0.0064
GLY 564
0.0063
ASN 565
0.0067
GLU 566
0.0055
ALA 567
0.0042
HIE 568
0.0025
TYR 569
0.0025
SER 570
0.0018
ILE 571
0.0010
ILE 572
0.0013
ARG 573
0.0035
GLN 574
0.0050
GLY 575
0.0031
GLN 576
0.0034
PHE 577
0.0019
VAL 578
0.0017
HIE 579
0.0016
LEU 580
0.0015
ASP 581
0.0013
ASP 582
0.0011
LEU 583
0.0006
CYS 584
0.0012
ASN 585
0.0026
ALA 586
0.0025
HID 587
0.0027
ILE 588
0.0033
TYR 589
0.0031
LEU 590
0.0030
PHE 591
0.0034
GLU 592
0.0050
ASN 593
0.0076
PRO 594
0.0131
LYS 595
0.0160
ALA 596
0.0113
GLU 597
0.0063
GLY 598
0.0067
ARG 599
0.0069
TYR 600
0.0068
ILE 601
0.0047
CYS 602
0.0040
SER 603
0.0038
SER 604
0.0033
HIE 605
0.0023
ASP 606
0.0019
CYS 607
0.0027
ILE 608
0.0043
ILE 609
0.0030
LEU 610
0.0032
ASP 611
0.0019
LEU 612
0.0035
ALA 613
0.0041
LYS 614
0.0033
MET 615
0.0043
LEU 616
0.0048
ARG 617
0.0026
GLU 618
0.0030
LYS 619
0.0037
TYR 620
0.0025
PRO 621
0.0076
GLU 622
0.0085
TYR 623
0.0068
ASN 624
0.0094
ILE 625
0.0046
PRO 626
0.0033
THR 627
0.0014
GLU 628
0.0019
PHE 629
0.0075
LYS 630
0.0108
GLY 631
0.0094
VAL 632
0.0065
ASP 633
0.0169
GLU 634
0.0234
ASN 635
0.0208
LEU 636
0.0068
LYS 637
0.0139
SER 638
0.0121
VAL 639
0.0101
CYS 640
0.0087
PHE 641
0.0064
SER 642
0.0097
SER 643
0.0103
LYS 644
0.0146
LYS 645
0.0098
LEU 646
0.0075
THR 647
0.0095
ASP 648
0.0090
LEU 649
0.0038
GLY 650
0.0084
PHE 651
0.0079
GLU 652
0.0128
PHE 653
0.0068
LYS 654
0.0064
TYR 655
0.0046
SER 656
0.0067
LEU 657
0.0054
GLU 658
0.0059
ASP 659
0.0055
MET 660
0.0052
PHE 661
0.0061
THR 662
0.0062
GLY 663
0.0069
ALA 664
0.0068
VAL 665
0.0063
ASP 666
0.0060
THR 667
0.0069
CYS 668
0.0067
ARG 669
0.0047
ALA 670
0.0061
LYS 671
0.0069
GLY 672
0.0056
LEU 673
0.0067
LEU 674
0.0062
PRO 675
0.0070
PRO 676
0.0064
SER 677
0.0127
HIE 678
0.0132
GLU 679
0.0147
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.