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 = 0.0396
VAL 1
0.0064
THR 2
0.0071
SER 3
0.0079
VAL 4
0.0075
ALA 5
0.0115
PRO 6
0.0111
ARG 7
0.0102
VAL 8
0.0099
GLU 9
0.0113
SER 10
0.0141
LEU 11
0.0141
SER 12
0.0134
SER 13
0.0172
SER 14
0.0194
GLY 15
0.0202
ILE 16
0.0198
GLN 17
0.0201
SER 18
0.0184
ILE 19
0.0145
PRO 20
0.0123
LYS 21
0.0082
GLU 22
0.0072
TYR 23
0.0078
ILE 24
0.0079
ARG 25
0.0060
PRO 26
0.0046
GLN 27
0.0049
GLU 28
0.0052
GLU 29
0.0064
LEU 30
0.0082
THR 31
0.0094
SER 32
0.0085
ILE 33
0.0106
GLY 34
0.0130
ASN 35
0.0129
VAL 36
0.0102
PHE 37
0.0119
GLU 38
0.0146
GLU 39
0.0132
GLU 40
0.0120
LYS 41
0.0152
LYS 42
0.0168
ASP 43
0.0174
GLU 44
0.0195
GLY 45
0.0098
PRO 46
0.0082
GLN 47
0.0077
VAL 48
0.0059
PRO 49
0.0060
THR 50
0.0061
ILE 51
0.0053
ASP 52
0.0053
LEU 53
0.0017
LYS 54
0.0023
ASP 55
0.0087
ILE 56
0.0092
GLU 57
0.0151
SER 58
0.0220
GLU 59
0.0344
ASP 60
0.0369
GLU 61
0.0333
VAL 62
0.0364
VAL 63
0.0276
ARG 64
0.0198
GLU 65
0.0206
ARG 66
0.0212
CYS 67
0.0121
ARG 68
0.0095
GLU 69
0.0114
GLU 70
0.0105
LEU 71
0.0050
LYS 72
0.0055
LYS 73
0.0067
ALA 74
0.0058
ALA 75
0.0038
MET 76
0.0059
GLU 77
0.0050
TRP 78
0.0048
GLY 79
0.0047
VAL 80
0.0048
MET 81
0.0058
HIE 82
0.0065
LEU 83
0.0064
VAL 84
0.0069
ASN 85
0.0082
HIE 86
0.0080
GLY 87
0.0082
ILE 88
0.0086
SER 89
0.0137
ASP 90
0.0128
ASP 91
0.0130
LEU 92
0.0116
ILE 93
0.0094
ASN 94
0.0093
ARG 95
0.0102
VAL 96
0.0084
LYS 97
0.0059
VAL 98
0.0067
ALA 99
0.0078
GLY 100
0.0058
GLU 101
0.0031
THR 102
0.0055
PHE 103
0.0070
PHE 104
0.0057
ASN 105
0.0063
LEU 106
0.0094
PRO 107
0.0121
MET 108
0.0130
GLU 109
0.0157
GLU 110
0.0142
LYS 111
0.0114
GLU 112
0.0136
LYS 113
0.0148
TYR 114
0.0120
ALA 115
0.0123
ASN 116
0.0107
ASP 117
0.0067
GLN 118
0.0058
ALA 119
0.0055
SER 120
0.0057
GLY 121
0.0064
LYS 122
0.0070
ILE 123
0.0066
ALA 124
0.0067
GLY 125
0.0086
TYR 126
0.0082
GLY 127
0.0084
SER 128
0.0081
LYS 129
0.0060
LEU 130
0.0064
ALA 131
0.0048
ASN 132
0.0037
ASN 133
0.0019
ALA 134
0.0018
SER 135
0.0024
GLY 136
0.0034
GLN 137
0.0053
LEU 138
0.0059
GLU 139
0.0059
TRP 140
0.0073
GLU 141
0.0056
ASP 142
0.0058
TYR 143
0.0045
PHE 144
0.0052
PHE 145
0.0045
HID 146
0.0054
LEU 147
0.0055
ILE 148
0.0067
PHE 149
0.0059
PRO 150
0.0068
GLU 151
0.0090
ASP 152
0.0092
LYS 153
0.0080
ARG 154
0.0101
ASP 155
0.0133
MET 156
0.0162
THR 157
0.0163
ILE 158
0.0134
TRP 159
0.0116
PRO 160
0.0111
LYS 161
0.0158
THR 162
0.0130
PRO 163
0.0116
SER 164
0.0151
ASP 165
0.0135
TYR 166
0.0110
VAL 167
0.0131
PRO 168
0.0149
ALA 169
0.0117
THR 170
0.0098
CYS 171
0.0115
GLU 172
0.0125
TYR 173
0.0086
SER 174
0.0075
VAL 175
0.0090
LYS 176
0.0094
LEU 177
0.0058
ARG 178
0.0054
SER 179
0.0054
LEU 180
0.0056
ALA 181
0.0052
THR 182
0.0049
LYS 183
0.0034
ILE 184
0.0029
LEU 185
0.0041
SER 186
0.0054
VAL 187
0.0042
LEU 188
0.0025
SER 189
0.0066
LEU 190
0.0096
GLY 191
0.0085
LEU 192
0.0073
GLY 193
0.0115
LEU 194
0.0101
GLU 195
0.0123
GLU 196
0.0130
GLY 197
0.0073
ARG 198
0.0072
LEU 199
0.0045
GLU 200
0.0064
LYS 201
0.0079
GLU 202
0.0056
VAL 203
0.0060
GLY 204
0.0089
GLY 205
0.0067
MET 206
0.0070
GLU 207
0.0087
GLU 208
0.0083
LEU 209
0.0051
LEU 210
0.0046
LEU 211
0.0045
GLN 212
0.0048
LYN 213
0.0041
LYS 214
0.0027
ILE 215
0.0023
ASN 216
0.0013
TYR 217
0.0038
TYR 218
0.0060
PRO 219
0.0086
LYS 220
0.0105
CYS 221
0.0123
PRO 222
0.0154
GLN 223
0.0151
PRO 224
0.0128
GLU 225
0.0128
LEU 226
0.0116
ALA 227
0.0092
LEU 228
0.0063
GLY 229
0.0045
VAL 230
0.0024
GLU 231
0.0023
ALA 232
0.0034
HD1 233
0.0061
THR 234
0.0063
AP1 235
0.0058
VAL 236
0.0069
SER 237
0.0061
ALA 238
0.0055
LEU 239
0.0050
THR 240
0.0050
PHE 241
0.0053
ILE 242
0.0049
LEU 243
0.0051
HID 244
0.0046
ASN 245
0.0025
MET 246
0.0048
VAL 247
0.0047
PRO 248
0.0065
GLY 249
0.0041
LEU 250
0.0037
GLN 251
0.0046
LEU 252
0.0056
PHE 253
0.0047
TYR 254
0.0051
GLU 255
0.0059
GLY 256
0.0061
LYS 257
0.0062
TRP 258
0.0062
VAL 259
0.0070
THR 260
0.0071
ALA 261
0.0076
LYS 262
0.0084
CYS 263
0.0057
VAL 264
0.0077
PRO 265
0.0089
ASN 266
0.0097
SER 267
0.0088
ILE 268
0.0076
ILE 269
0.0057
MET 270
0.0053
HIE 271
0.0049
ILE 272
0.0045
GLY 273
0.0062
ASP 274
0.0067
THR 275
0.0058
ILE 276
0.0039
GLU 277
0.0055
ILE 278
0.0050
LEU 279
0.0018
SER 280
0.0029
ASN 281
0.0072
GLY 282
0.0095
LYS 283
0.0088
TYR 284
0.0065
LYS 285
0.0046
SER 286
0.0048
ILE 287
0.0049
LEU 288
0.0054
HD2 289
0.0047
ARG 290
0.0029
GLY 291
0.0027
LEU 292
0.0050
VAL 293
0.0075
ASN 294
0.0103
LYS 295
0.0133
GLU 296
0.0123
LYS 297
0.0078
VAL 298
0.0055
ARG 299
0.0037
ILE 300
0.0011
SER 301
0.0026
TRP 302
0.0032
ALA 303
0.0034
VAL 304
0.0044
PHE 305
0.0050
CYS 306
0.0051
GLU 307
0.0060
PRO 308
0.0069
PRO 309
0.0107
LYS 310
0.0119
GLU 311
0.0138
LYS 312
0.0127
ILE 313
0.0103
ILE 314
0.0085
LEU 315
0.0057
LYS 316
0.0034
PRO 317
0.0022
LEU 318
0.0062
PRO 319
0.0116
GLU 320
0.0146
THR 321
0.0146
VAL 322
0.0166
SER 323
0.0283
GLU 324
0.0364
THR 325
0.0396
GLU 326
0.0286
PRO 327
0.0232
PRO 328
0.0112
LEU 329
0.0124
PHE 330
0.0089
PRO 331
0.0063
PRO 332
0.0068
ARG 333
0.0087
THR 334
0.0101
PHE 335
0.0094
SER 336
0.0127
GLN 337
0.0114
HIE 338
0.0101
ILE 339
0.0113
GLN 340
0.0128
HIE 341
0.0117
LYS 342
0.0108
LEU 343
0.0113
PHE 344
0.0122
ARG 345
0.0087
LYS 346
0.0063
THR 347
0.0067
GLN 348
0.0080
GLU 349
0.0053
ALA 350
0.0041
LEU 351
0.0060
LEU 352
0.0076
SER 354
0.0046
GLU 355
0.0057
THR 356
0.0052
VAL 357
0.0043
CYS 358
0.0038
VAL 359
0.0028
THR 360
0.0037
GLY 361
0.0046
ALA 362
0.0030
SER 363
0.0044
GLY 364
0.0041
PHE 365
0.0048
ILE 366
0.0040
GLY 367
0.0034
SER 368
0.0042
TRP 369
0.0045
LEU 370
0.0035
VAL 371
0.0033
MET 372
0.0045
ARG 373
0.0046
LEU 374
0.0029
LEU 375
0.0029
GLU 376
0.0046
ARG 377
0.0045
GLY 378
0.0033
TYR 379
0.0028
THR 380
0.0029
VAL 381
0.0031
ARG 382
0.0052
ALA 383
0.0055
THR 384
0.0069
VAL 385
0.0088
ARG 386
0.0111
ASP 387
0.0136
PRO 388
0.0139
THR 389
0.0171
ASN 390
0.0155
VAL 391
0.0146
LYS 392
0.0159
LYS 393
0.0129
VAL 394
0.0092
LYS 395
0.0107
HIE 396
0.0090
LEU 397
0.0061
LEU 398
0.0090
ASP 399
0.0102
LEU 400
0.0077
PRO 401
0.0073
LYS 402
0.0066
ALA 403
0.0068
GLU 404
0.0083
THR 405
0.0054
HIE 406
0.0034
LEU 407
0.0048
THR 408
0.0068
LEU 409
0.0083
TRP 410
0.0101
LYS 411
0.0117
ALA 412
0.0098
ASP 413
0.0095
LEU 414
0.0063
ALA 415
0.0092
ASP 416
0.0108
GLU 417
0.0105
GLY 418
0.0119
SER 419
0.0111
PHE 420
0.0090
ASP 421
0.0106
GLU 422
0.0124
ALA 423
0.0097
ILE 424
0.0086
LYS 425
0.0109
GLY 426
0.0096
CYS 427
0.0075
THR 428
0.0074
GLY 429
0.0054
VAL 430
0.0035
PHE 431
0.0022
HIE 432
0.0023
VAL 433
0.0023
ALA 434
0.0018
THR 435
0.0018
PRO 436
0.0025
MET 437
0.0032
ASP 438
0.0017
PHE 439
0.0014
GLU 440
0.0023
SER 441
0.0033
LYS 442
0.0059
ASP 443
0.0056
PRO 444
0.0041
GLU 445
0.0043
ASN 446
0.0041
GLU 447
0.0038
VAL 448
0.0027
ILE 449
0.0023
LYS 450
0.0031
PRO 451
0.0025
THR 452
0.0021
ILE 453
0.0023
GLU 454
0.0025
GLY 455
0.0022
MET 456
0.0018
LEU 457
0.0014
GLY 458
0.0052
ILE 459
0.0046
MET 460
0.0047
LYS 461
0.0063
SER 462
0.0079
CYS 463
0.0072
ALA 464
0.0085
ALA 465
0.0102
ALA 466
0.0125
LYS 467
0.0145
THR 468
0.0119
VAL 469
0.0084
ARG 470
0.0071
ARG 471
0.0056
LEU 472
0.0042
VAL 473
0.0029
PHE 474
0.0016
THR 475
0.0018
SER 476
0.0019
SER 477
0.0026
ALA 478
0.0022
GLY 479
0.0015
THR 480
0.0017
VAL 481
0.0022
ASN 482
0.0016
ILE 483
0.0009
GLN 484
0.0018
GLU 485
0.0024
HIE 486
0.0048
GLN 487
0.0036
LEU 488
0.0031
PRO 489
0.0023
VAL 490
0.0015
TYR 491
0.0019
ASP 492
0.0027
GLU 493
0.0033
SER 494
0.0035
CYS 495
0.0029
TRP 496
0.0021
SER 497
0.0012
ASP 498
0.0004
MET 499
0.0009
GLU 500
0.0011
PHE 501
0.0014
CYS 502
0.0014
ARG 503
0.0024
ALA 504
0.0028
LYS 505
0.0027
LYS 506
0.0020
MET 507
0.0013
THR 508
0.0011
ALA 509
0.0015
TRP 510
0.0014
MET 511
0.0017
TYR 512
0.0016
PHE 513
0.0014
VAL 514
0.0017
SER 515
0.0016
LYS 516
0.0016
THR 517
0.0016
LEU 518
0.0022
ALA 519
0.0022
GLU 520
0.0021
GLN 521
0.0021
ALA 522
0.0034
ALA 523
0.0023
TRP 524
0.0020
LYS 525
0.0028
TYR 526
0.0026
ALA 527
0.0028
LYS 528
0.0028
GLU 529
0.0025
ASN 530
0.0053
ASN 531
0.0059
ILE 532
0.0054
ASP 533
0.0055
PHE 534
0.0034
ILE 535
0.0028
THR 536
0.0024
ILE 537
0.0028
ILE 538
0.0028
PRO 539
0.0030
THR 540
0.0032
LEU 541
0.0034
VAL 542
0.0037
VAL 543
0.0033
GLY 544
0.0036
PRO 545
0.0039
PHE 546
0.0057
ILE 547
0.0059
MET 548
0.0054
SER 549
0.0053
SER 550
0.0048
MET 551
0.0037
PRO 552
0.0039
PRO 553
0.0036
SER 554
0.0039
LEU 555
0.0028
ILE 556
0.0030
THR 557
0.0026
ALA 558
0.0013
LEU 559
0.0016
SER 560
0.0016
PRO 561
0.0028
ILE 562
0.0054
THR 563
0.0055
GLY 564
0.0042
ASN 565
0.0031
GLU 566
0.0015
ALA 567
0.0037
HIE 568
0.0029
TYR 569
0.0023
SER 570
0.0047
ILE 571
0.0044
ILE 572
0.0030
ARG 573
0.0049
GLN 574
0.0045
GLY 575
0.0034
GLN 576
0.0026
PHE 577
0.0020
VAL 578
0.0039
HIE 579
0.0042
LEU 580
0.0043
ASP 581
0.0047
ASP 582
0.0049
LEU 583
0.0042
CYS 584
0.0041
ASN 585
0.0045
ALA 586
0.0041
HID 587
0.0031
ILE 588
0.0035
TYR 589
0.0046
LEU 590
0.0043
PHE 591
0.0042
GLU 592
0.0053
ASN 593
0.0064
PRO 594
0.0075
LYS 595
0.0075
ALA 596
0.0057
GLU 597
0.0052
GLY 598
0.0035
ARG 599
0.0030
TYR 600
0.0031
ILE 601
0.0031
CYS 602
0.0037
SER 603
0.0031
SER 604
0.0029
HIE 605
0.0024
ASP 606
0.0026
CYS 607
0.0037
ILE 608
0.0053
ILE 609
0.0044
LEU 610
0.0071
ASP 611
0.0083
LEU 612
0.0059
ALA 613
0.0058
LYS 614
0.0099
MET 615
0.0089
LEU 616
0.0072
ARG 617
0.0101
GLU 618
0.0125
LYS 619
0.0102
TYR 620
0.0104
PRO 621
0.0135
GLU 622
0.0148
TYR 623
0.0120
ASN 624
0.0119
ILE 625
0.0088
PRO 626
0.0085
THR 627
0.0107
GLU 628
0.0084
PHE 629
0.0045
LYS 630
0.0024
GLY 631
0.0061
VAL 632
0.0082
ASP 633
0.0127
GLU 634
0.0187
ASN 635
0.0166
LEU 636
0.0106
LYS 637
0.0074
SER 638
0.0033
VAL 639
0.0027
CYS 640
0.0022
PHE 641
0.0026
SER 642
0.0040
SER 643
0.0042
LYS 644
0.0053
LYS 645
0.0050
LEU 646
0.0053
THR 647
0.0067
ASP 648
0.0075
LEU 649
0.0070
GLY 650
0.0069
PHE 651
0.0058
GLU 652
0.0063
PHE 653
0.0061
LYS 654
0.0052
TYR 655
0.0036
SER 656
0.0023
LEU 657
0.0017
GLU 658
0.0022
ASP 659
0.0009
MET 660
0.0016
PHE 661
0.0006
THR 662
0.0017
GLY 663
0.0003
ALA 664
0.0014
VAL 665
0.0023
ASP 666
0.0021
THR 667
0.0021
CYS 668
0.0038
ARG 669
0.0053
ALA 670
0.0020
LYS 671
0.0039
GLY 672
0.0059
LEU 673
0.0050
LEU 674
0.0082
PRO 675
0.0113
PRO 676
0.0111
SER 677
0.0146
HIE 678
0.0182
GLU 679
0.0252
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.