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 = 0.0552
VAL 1
0.0074
THR 2
0.0071
SER 3
0.0067
VAL 4
0.0070
ALA 5
0.0082
PRO 6
0.0085
ARG 7
0.0083
VAL 8
0.0093
GLU 9
0.0096
SER 10
0.0099
LEU 11
0.0088
SER 12
0.0084
SER 13
0.0118
SER 14
0.0120
GLY 15
0.0113
ILE 16
0.0091
GLN 17
0.0083
SER 18
0.0064
ILE 19
0.0054
PRO 20
0.0050
LYS 21
0.0039
GLU 22
0.0041
TYR 23
0.0035
ILE 24
0.0020
ARG 25
0.0033
PRO 26
0.0069
GLN 27
0.0107
GLU 28
0.0140
GLU 29
0.0126
LEU 30
0.0120
THR 31
0.0164
SER 32
0.0148
ILE 33
0.0087
GLY 34
0.0079
ASN 35
0.0078
VAL 36
0.0066
PHE 37
0.0094
GLU 38
0.0114
GLU 39
0.0087
GLU 40
0.0070
LYS 41
0.0146
LYS 42
0.0095
ASP 43
0.0107
GLU 44
0.0102
GLY 45
0.0139
PRO 46
0.0141
GLN 47
0.0127
VAL 48
0.0114
PRO 49
0.0061
THR 50
0.0065
ILE 51
0.0057
ASP 52
0.0063
LEU 53
0.0048
LYS 54
0.0081
ASP 55
0.0063
ILE 56
0.0043
GLU 57
0.0103
SER 58
0.0053
GLU 59
0.0053
ASP 60
0.0117
GLU 61
0.0128
VAL 62
0.0164
VAL 63
0.0110
ARG 64
0.0032
GLU 65
0.0050
ARG 66
0.0051
CYS 67
0.0040
ARG 68
0.0053
GLU 69
0.0035
GLU 70
0.0033
LEU 71
0.0038
LYS 72
0.0032
LYS 73
0.0035
ALA 74
0.0044
ALA 75
0.0040
MET 76
0.0026
GLU 77
0.0050
TRP 78
0.0057
GLY 79
0.0044
VAL 80
0.0065
MET 81
0.0042
HIE 82
0.0044
LEU 83
0.0042
VAL 84
0.0040
ASN 85
0.0043
HIE 86
0.0033
GLY 87
0.0033
ILE 88
0.0051
SER 89
0.0117
ASP 90
0.0107
ASP 91
0.0095
LEU 92
0.0077
ILE 93
0.0065
ASN 94
0.0066
ARG 95
0.0050
VAL 96
0.0034
LYS 97
0.0056
VAL 98
0.0062
ALA 99
0.0047
GLY 100
0.0048
GLU 101
0.0092
THR 102
0.0098
PHE 103
0.0069
PHE 104
0.0080
ASN 105
0.0148
LEU 106
0.0138
PRO 107
0.0138
MET 108
0.0084
GLU 109
0.0115
GLU 110
0.0120
LYS 111
0.0058
GLU 112
0.0063
LYS 113
0.0076
TYR 114
0.0064
ALA 115
0.0108
ASN 116
0.0191
ASP 117
0.0456
GLN 118
0.0259
ALA 119
0.0416
SER 120
0.0552
GLY 121
0.0396
LYS 122
0.0354
ILE 123
0.0085
ALA 124
0.0059
GLY 125
0.0085
TYR 126
0.0066
GLY 127
0.0083
SER 128
0.0103
LYS 129
0.0113
LEU 130
0.0115
ALA 131
0.0108
ASN 132
0.0096
ASN 133
0.0090
ALA 134
0.0070
SER 135
0.0071
GLY 136
0.0066
GLN 137
0.0047
LEU 138
0.0054
GLU 139
0.0056
TRP 140
0.0062
GLU 141
0.0082
ASP 142
0.0056
TYR 143
0.0049
PHE 144
0.0035
PHE 145
0.0035
HID 146
0.0051
LEU 147
0.0066
ILE 148
0.0070
PHE 149
0.0118
PRO 150
0.0155
GLU 151
0.0188
ASP 152
0.0225
LYS 153
0.0180
ARG 154
0.0149
ASP 155
0.0146
MET 156
0.0116
THR 157
0.0133
ILE 158
0.0108
TRP 159
0.0071
PRO 160
0.0062
LYS 161
0.0129
THR 162
0.0125
PRO 163
0.0116
SER 164
0.0128
ASP 165
0.0031
TYR 166
0.0024
VAL 167
0.0059
PRO 168
0.0056
ALA 169
0.0046
THR 170
0.0055
CYS 171
0.0088
GLU 172
0.0096
TYR 173
0.0071
SER 174
0.0083
VAL 175
0.0107
LYS 176
0.0106
LEU 177
0.0065
ARG 178
0.0072
SER 179
0.0079
LEU 180
0.0070
ALA 181
0.0055
THR 182
0.0055
LYS 183
0.0066
ILE 184
0.0063
LEU 185
0.0075
SER 186
0.0093
VAL 187
0.0092
LEU 188
0.0075
SER 189
0.0096
LEU 190
0.0116
GLY 191
0.0100
LEU 192
0.0098
GLY 193
0.0159
LEU 194
0.0144
GLU 195
0.0158
GLU 196
0.0152
GLY 197
0.0114
ARG 198
0.0099
LEU 199
0.0085
GLU 200
0.0078
LYS 201
0.0077
GLU 202
0.0063
VAL 203
0.0040
GLY 204
0.0035
GLY 205
0.0107
MET 206
0.0134
GLU 207
0.0129
GLU 208
0.0087
LEU 209
0.0071
LEU 210
0.0070
LEU 211
0.0067
GLN 212
0.0056
LYN 213
0.0038
LYS 214
0.0032
ILE 215
0.0034
ASN 216
0.0048
TYR 217
0.0086
TYR 218
0.0069
PRO 219
0.0069
LYS 220
0.0061
CYS 221
0.0063
PRO 222
0.0075
GLN 223
0.0057
PRO 224
0.0039
GLU 225
0.0065
LEU 226
0.0050
ALA 227
0.0021
LEU 228
0.0011
GLY 229
0.0021
VAL 230
0.0027
GLU 231
0.0026
ALA 232
0.0043
HD1 233
0.0014
THR 234
0.0010
AP1 235
0.0018
VAL 236
0.0022
SER 237
0.0012
ALA 238
0.0022
LEU 239
0.0019
THR 240
0.0022
PHE 241
0.0030
ILE 242
0.0028
LEU 243
0.0029
HID 244
0.0035
ASN 245
0.0081
MET 246
0.0074
VAL 247
0.0070
PRO 248
0.0067
GLY 249
0.0050
LEU 250
0.0054
GLN 251
0.0057
LEU 252
0.0074
PHE 253
0.0092
TYR 254
0.0124
GLU 255
0.0158
GLY 256
0.0145
LYS 257
0.0123
TRP 258
0.0085
VAL 259
0.0092
THR 260
0.0079
ALA 261
0.0073
LYS 262
0.0076
CYS 263
0.0071
VAL 264
0.0060
PRO 265
0.0029
ASN 266
0.0034
SER 267
0.0032
ILE 268
0.0033
ILE 269
0.0038
MET 270
0.0032
HIE 271
0.0030
ILE 272
0.0024
GLY 273
0.0039
ASP 274
0.0037
THR 275
0.0043
ILE 276
0.0053
GLU 277
0.0083
ILE 278
0.0083
LEU 279
0.0085
SER 280
0.0091
ASN 281
0.0076
GLY 282
0.0084
LYS 283
0.0081
TYR 284
0.0076
LYS 285
0.0042
SER 286
0.0039
ILE 287
0.0043
LEU 288
0.0045
HD2 289
0.0057
ARG 290
0.0044
GLY 291
0.0037
LEU 292
0.0038
VAL 293
0.0041
ASN 294
0.0048
LYS 295
0.0072
GLU 296
0.0084
LYS 297
0.0073
VAL 298
0.0070
ARG 299
0.0069
ILE 300
0.0078
SER 301
0.0049
TRP 302
0.0038
ALA 303
0.0040
VAL 304
0.0045
PHE 305
0.0030
CYS 306
0.0034
GLU 307
0.0024
PRO 308
0.0021
PRO 309
0.0059
LYS 310
0.0077
GLU 311
0.0115
LYS 312
0.0101
ILE 313
0.0073
ILE 314
0.0088
LEU 315
0.0076
LYS 316
0.0111
PRO 317
0.0122
LEU 318
0.0116
PRO 319
0.0117
GLU 320
0.0118
THR 321
0.0047
VAL 322
0.0085
SER 323
0.0179
GLU 324
0.0279
THR 325
0.0151
GLU 326
0.0044
PRO 327
0.0132
PRO 328
0.0160
LEU 329
0.0162
PHE 330
0.0141
PRO 331
0.0136
PRO 332
0.0116
ARG 333
0.0111
THR 334
0.0093
PHE 335
0.0048
SER 336
0.0072
GLN 337
0.0086
HIE 338
0.0044
ILE 339
0.0059
GLN 340
0.0067
HIE 341
0.0052
LYS 342
0.0091
LEU 343
0.0118
PHE 344
0.0087
ARG 345
0.0120
LYS 346
0.0156
THR 347
0.0117
GLN 348
0.0087
GLU 349
0.0140
ALA 350
0.0127
LEU 351
0.0067
LEU 352
0.0103
SER 354
0.0049
GLU 355
0.0047
THR 356
0.0045
VAL 357
0.0036
CYS 358
0.0027
VAL 359
0.0027
THR 360
0.0029
GLY 361
0.0046
ALA 362
0.0042
SER 363
0.0042
GLY 364
0.0047
PHE 365
0.0047
ILE 366
0.0048
GLY 367
0.0047
SER 368
0.0046
TRP 369
0.0048
LEU 370
0.0046
VAL 371
0.0037
MET 372
0.0039
ARG 373
0.0057
LEU 374
0.0052
LEU 375
0.0047
GLU 376
0.0057
ARG 377
0.0073
GLY 378
0.0064
TYR 379
0.0055
THR 380
0.0046
VAL 381
0.0033
ARG 382
0.0023
ALA 383
0.0021
THR 384
0.0028
VAL 385
0.0045
ARG 386
0.0052
ASP 387
0.0051
PRO 388
0.0048
THR 389
0.0064
ASN 390
0.0066
VAL 391
0.0060
LYS 392
0.0064
LYS 393
0.0054
VAL 394
0.0047
LYS 395
0.0041
HIE 396
0.0041
LEU 397
0.0030
LEU 398
0.0027
ASP 399
0.0032
LEU 400
0.0037
PRO 401
0.0062
LYS 402
0.0060
ALA 403
0.0041
GLU 404
0.0046
THR 405
0.0054
HIE 406
0.0047
LEU 407
0.0029
THR 408
0.0014
LEU 409
0.0018
TRP 410
0.0025
LYS 411
0.0034
ALA 412
0.0041
ASP 413
0.0035
LEU 414
0.0036
ALA 415
0.0037
ASP 416
0.0040
GLU 417
0.0018
GLY 418
0.0015
SER 419
0.0012
PHE 420
0.0009
ASP 421
0.0018
GLU 422
0.0014
ALA 423
0.0018
ILE 424
0.0018
LYS 425
0.0026
GLY 426
0.0028
CYS 427
0.0033
THR 428
0.0038
GLY 429
0.0036
VAL 430
0.0028
PHE 431
0.0026
HIE 432
0.0026
VAL 433
0.0028
ALA 434
0.0030
THR 435
0.0034
PRO 436
0.0037
MET 437
0.0037
ASP 438
0.0068
PHE 439
0.0071
GLU 440
0.0105
SER 441
0.0153
LYS 442
0.0218
ASP 443
0.0150
PRO 444
0.0067
GLU 445
0.0072
ASN 446
0.0106
GLU 447
0.0094
VAL 448
0.0061
ILE 449
0.0050
LYS 450
0.0058
PRO 451
0.0055
THR 452
0.0048
ILE 453
0.0041
GLU 454
0.0043
GLY 455
0.0043
MET 456
0.0037
LEU 457
0.0036
GLY 458
0.0041
ILE 459
0.0037
MET 460
0.0034
LYS 461
0.0047
SER 462
0.0048
CYS 463
0.0041
ALA 464
0.0044
ALA 465
0.0040
ALA 466
0.0035
LYS 467
0.0032
THR 468
0.0030
VAL 469
0.0037
ARG 470
0.0047
ARG 471
0.0044
LEU 472
0.0036
VAL 473
0.0028
PHE 474
0.0026
THR 475
0.0026
SER 476
0.0027
SER 477
0.0022
ALA 478
0.0023
GLY 479
0.0027
THR 480
0.0027
VAL 481
0.0028
ASN 482
0.0023
ILE 483
0.0034
GLN 484
0.0037
GLU 485
0.0040
HIE 486
0.0029
GLN 487
0.0035
LEU 488
0.0064
PRO 489
0.0069
VAL 490
0.0054
TYR 491
0.0033
ASP 492
0.0026
GLU 493
0.0016
SER 494
0.0023
CYS 495
0.0010
TRP 496
0.0013
SER 497
0.0052
ASP 498
0.0071
MET 499
0.0081
GLU 500
0.0099
PHE 501
0.0098
CYS 502
0.0087
ARG 503
0.0085
ALA 504
0.0090
LYS 505
0.0093
LYS 506
0.0072
MET 507
0.0060
THR 508
0.0043
ALA 509
0.0051
TRP 510
0.0058
MET 511
0.0044
TYR 512
0.0042
PHE 513
0.0043
VAL 514
0.0048
SER 515
0.0044
LYS 516
0.0047
THR 517
0.0035
LEU 518
0.0041
ALA 519
0.0038
GLU 520
0.0033
GLN 521
0.0016
ALA 522
0.0021
ALA 523
0.0021
TRP 524
0.0013
LYS 525
0.0029
TYR 526
0.0053
ALA 527
0.0055
LYS 528
0.0079
GLU 529
0.0113
ASN 530
0.0121
ASN 531
0.0111
ILE 532
0.0061
ASP 533
0.0038
PHE 534
0.0030
ILE 535
0.0030
THR 536
0.0025
ILE 537
0.0028
ILE 538
0.0025
PRO 539
0.0030
THR 540
0.0031
LEU 541
0.0036
VAL 542
0.0041
VAL 543
0.0040
GLY 544
0.0044
PRO 545
0.0052
PHE 546
0.0058
ILE 547
0.0058
MET 548
0.0065
SER 549
0.0080
SER 550
0.0078
MET 551
0.0067
PRO 552
0.0067
PRO 553
0.0047
SER 554
0.0040
LEU 555
0.0038
ILE 556
0.0036
THR 557
0.0023
ALA 558
0.0022
LEU 559
0.0022
SER 560
0.0020
PRO 561
0.0012
ILE 562
0.0024
THR 563
0.0032
GLY 564
0.0025
ASN 565
0.0019
GLU 566
0.0020
ALA 567
0.0013
HIE 568
0.0012
TYR 569
0.0010
SER 570
0.0008
ILE 571
0.0008
ILE 572
0.0007
ARG 573
0.0012
GLN 574
0.0029
GLY 575
0.0021
GLN 576
0.0034
PHE 577
0.0035
VAL 578
0.0043
HIE 579
0.0046
LEU 580
0.0051
ASP 581
0.0050
ASP 582
0.0050
LEU 583
0.0051
CYS 584
0.0053
ASN 585
0.0052
ALA 586
0.0055
HID 587
0.0053
ILE 588
0.0055
TYR 589
0.0064
LEU 590
0.0061
PHE 591
0.0058
GLU 592
0.0070
ASN 593
0.0114
PRO 594
0.0128
LYS 595
0.0141
ALA 596
0.0099
GLU 597
0.0068
GLY 598
0.0056
ARG 599
0.0040
TYR 600
0.0034
ILE 601
0.0025
CYS 602
0.0033
SER 603
0.0033
SER 604
0.0040
HIE 605
0.0035
ASP 606
0.0031
CYS 607
0.0047
ILE 608
0.0052
ILE 609
0.0032
LEU 610
0.0051
ASP 611
0.0043
LEU 612
0.0034
ALA 613
0.0008
LYS 614
0.0024
MET 615
0.0030
LEU 616
0.0019
ARG 617
0.0043
GLU 618
0.0063
LYS 619
0.0051
TYR 620
0.0054
PRO 621
0.0093
GLU 622
0.0094
TYR 623
0.0086
ASN 624
0.0100
ILE 625
0.0031
PRO 626
0.0011
THR 627
0.0044
GLU 628
0.0072
PHE 629
0.0092
LYS 630
0.0153
GLY 631
0.0107
VAL 632
0.0031
ASP 633
0.0127
GLU 634
0.0236
ASN 635
0.0272
LEU 636
0.0194
LYS 637
0.0091
SER 638
0.0070
VAL 639
0.0054
CYS 640
0.0042
PHE 641
0.0031
SER 642
0.0028
SER 643
0.0018
LYS 644
0.0024
LYS 645
0.0049
LEU 646
0.0048
THR 647
0.0044
ASP 648
0.0050
LEU 649
0.0070
GLY 650
0.0065
PHE 651
0.0063
GLU 652
0.0057
PHE 653
0.0058
LYS 654
0.0062
TYR 655
0.0055
SER 656
0.0048
LEU 657
0.0043
GLU 658
0.0040
ASP 659
0.0048
MET 660
0.0043
PHE 661
0.0025
THR 662
0.0021
GLY 663
0.0039
ALA 664
0.0039
VAL 665
0.0026
ASP 666
0.0030
THR 667
0.0054
CYS 668
0.0059
ARG 669
0.0058
ALA 670
0.0067
LYS 671
0.0091
GLY 672
0.0096
LEU 673
0.0087
LEU 674
0.0071
PRO 675
0.0083
PRO 676
0.0069
SER 677
0.0089
HIE 678
0.0095
GLU 679
0.0110
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.