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 = 0.0463
VAL 1
0.0028
THR 2
0.0021
SER 3
0.0006
VAL 4
0.0016
ALA 5
0.0061
PRO 6
0.0094
ARG 7
0.0096
VAL 8
0.0127
GLU 9
0.0125
SER 10
0.0147
LEU 11
0.0142
SER 12
0.0120
SER 13
0.0188
SER 14
0.0171
GLY 15
0.0139
ILE 16
0.0135
GLN 17
0.0211
SER 18
0.0161
ILE 19
0.0122
PRO 20
0.0119
LYS 21
0.0060
GLU 22
0.0067
TYR 23
0.0065
ILE 24
0.0008
ARG 25
0.0064
PRO 26
0.0180
GLN 27
0.0260
GLU 28
0.0308
GLU 29
0.0180
LEU 30
0.0123
THR 31
0.0188
SER 32
0.0115
ILE 33
0.0036
GLY 34
0.0034
ASN 35
0.0034
VAL 36
0.0023
PHE 37
0.0049
GLU 38
0.0043
GLU 39
0.0046
GLU 40
0.0062
LYS 41
0.0120
LYS 42
0.0139
ASP 43
0.0187
GLU 44
0.0188
GLY 45
0.0110
PRO 46
0.0075
GLN 47
0.0052
VAL 48
0.0023
PRO 49
0.0040
THR 50
0.0041
ILE 51
0.0049
ASP 52
0.0068
LEU 53
0.0095
LYS 54
0.0204
ASP 55
0.0157
ILE 56
0.0091
GLU 57
0.0253
SER 58
0.0268
GLU 59
0.0334
ASP 60
0.0136
GLU 61
0.0216
VAL 62
0.0374
VAL 63
0.0270
ARG 64
0.0083
GLU 65
0.0207
ARG 66
0.0212
CYS 67
0.0085
ARG 68
0.0078
GLU 69
0.0023
GLU 70
0.0031
LEU 71
0.0049
LYS 72
0.0058
LYS 73
0.0053
ALA 74
0.0058
ALA 75
0.0059
MET 76
0.0063
GLU 77
0.0025
TRP 78
0.0021
GLY 79
0.0023
VAL 80
0.0030
MET 81
0.0030
HIE 82
0.0030
LEU 83
0.0031
VAL 84
0.0032
ASN 85
0.0044
HIE 86
0.0034
GLY 87
0.0048
ILE 88
0.0091
SER 89
0.0160
ASP 90
0.0159
ASP 91
0.0161
LEU 92
0.0140
ILE 93
0.0119
ASN 94
0.0123
ARG 95
0.0107
VAL 96
0.0089
LYS 97
0.0071
VAL 98
0.0065
ALA 99
0.0049
GLY 100
0.0048
GLU 101
0.0071
THR 102
0.0072
PHE 103
0.0067
PHE 104
0.0076
ASN 105
0.0147
LEU 106
0.0158
PRO 107
0.0179
MET 108
0.0128
GLU 109
0.0198
GLU 110
0.0187
LYS 111
0.0111
GLU 112
0.0125
LYS 113
0.0169
TYR 114
0.0123
ALA 115
0.0086
ASN 116
0.0110
ASP 117
0.0041
GLN 118
0.0049
ALA 119
0.0033
SER 120
0.0041
GLY 121
0.0117
LYS 122
0.0111
ILE 123
0.0110
ALA 124
0.0112
GLY 125
0.0090
TYR 126
0.0037
GLY 127
0.0048
SER 128
0.0092
LYS 129
0.0124
LEU 130
0.0103
ALA 131
0.0087
ASN 132
0.0086
ASN 133
0.0088
ALA 134
0.0057
SER 135
0.0058
GLY 136
0.0060
GLN 137
0.0097
LEU 138
0.0107
GLU 139
0.0114
TRP 140
0.0124
GLU 141
0.0124
ASP 142
0.0080
TYR 143
0.0054
PHE 144
0.0041
PHE 145
0.0073
HID 146
0.0083
LEU 147
0.0097
ILE 148
0.0108
PHE 149
0.0107
PRO 150
0.0119
GLU 151
0.0137
ASP 152
0.0145
LYS 153
0.0143
ARG 154
0.0132
ASP 155
0.0134
MET 156
0.0130
THR 157
0.0182
ILE 158
0.0156
TRP 159
0.0119
PRO 160
0.0098
LYS 161
0.0165
THR 162
0.0132
PRO 163
0.0098
SER 164
0.0120
ASP 165
0.0084
TYR 166
0.0085
VAL 167
0.0129
PRO 168
0.0146
ALA 169
0.0118
THR 170
0.0117
CYS 171
0.0144
GLU 172
0.0158
TYR 173
0.0115
SER 174
0.0112
VAL 175
0.0134
LYS 176
0.0140
LEU 177
0.0081
ARG 178
0.0071
SER 179
0.0074
LEU 180
0.0076
ALA 181
0.0056
THR 182
0.0048
LYS 183
0.0055
ILE 184
0.0062
LEU 185
0.0058
SER 186
0.0061
VAL 187
0.0079
LEU 188
0.0078
SER 189
0.0079
LEU 190
0.0085
GLY 191
0.0095
LEU 192
0.0098
GLY 193
0.0137
LEU 194
0.0118
GLU 195
0.0096
GLU 196
0.0070
GLY 197
0.0054
ARG 198
0.0076
LEU 199
0.0067
GLU 200
0.0033
LYS 201
0.0056
GLU 202
0.0080
VAL 203
0.0054
GLY 204
0.0038
GLY 205
0.0051
MET 206
0.0062
GLU 207
0.0070
GLU 208
0.0060
LEU 209
0.0046
LEU 210
0.0056
LEU 211
0.0076
GLN 212
0.0079
LYN 213
0.0093
LYS 214
0.0068
ILE 215
0.0054
ASN 216
0.0068
TYR 217
0.0100
TYR 218
0.0090
PRO 219
0.0090
LYS 220
0.0081
CYS 221
0.0104
PRO 222
0.0121
GLN 223
0.0083
PRO 224
0.0044
GLU 225
0.0068
LEU 226
0.0047
ALA 227
0.0020
LEU 228
0.0056
GLY 229
0.0075
VAL 230
0.0089
GLU 231
0.0084
ALA 232
0.0099
HD1 233
0.0059
THR 234
0.0039
AP1 235
0.0034
VAL 236
0.0019
SER 237
0.0027
ALA 238
0.0031
LEU 239
0.0039
THR 240
0.0044
PHE 241
0.0050
ILE 242
0.0046
LEU 243
0.0048
HID 244
0.0048
ASN 245
0.0064
MET 246
0.0059
VAL 247
0.0060
PRO 248
0.0060
GLY 249
0.0019
LEU 250
0.0021
GLN 251
0.0022
LEU 252
0.0028
PHE 253
0.0050
TYR 254
0.0053
GLU 255
0.0059
GLY 256
0.0058
LYS 257
0.0051
TRP 258
0.0045
VAL 259
0.0049
THR 260
0.0048
ALA 261
0.0029
LYS 262
0.0035
CYS 263
0.0033
VAL 264
0.0038
PRO 265
0.0081
ASN 266
0.0076
SER 267
0.0068
ILE 268
0.0060
ILE 269
0.0035
MET 270
0.0030
HIE 271
0.0028
ILE 272
0.0027
GLY 273
0.0044
ASP 274
0.0040
THR 275
0.0042
ILE 276
0.0057
GLU 277
0.0090
ILE 278
0.0092
LEU 279
0.0101
SER 280
0.0114
ASN 281
0.0131
GLY 282
0.0126
LYS 283
0.0122
TYR 284
0.0092
LYS 285
0.0036
SER 286
0.0026
ILE 287
0.0034
LEU 288
0.0039
HD2 289
0.0043
ARG 290
0.0037
GLY 291
0.0034
LEU 292
0.0028
VAL 293
0.0061
ASN 294
0.0054
LYS 295
0.0077
GLU 296
0.0076
LYS 297
0.0070
VAL 298
0.0073
ARG 299
0.0072
ILE 300
0.0075
SER 301
0.0065
TRP 302
0.0060
ALA 303
0.0068
VAL 304
0.0078
PHE 305
0.0061
CYS 306
0.0042
GLU 307
0.0024
PRO 308
0.0007
PRO 309
0.0031
LYS 310
0.0047
GLU 311
0.0095
LYS 312
0.0106
ILE 313
0.0092
ILE 314
0.0104
LEU 315
0.0088
LYS 316
0.0126
PRO 317
0.0146
LEU 318
0.0164
PRO 319
0.0200
GLU 320
0.0209
THR 321
0.0159
VAL 322
0.0119
SER 323
0.0073
GLU 324
0.0076
THR 325
0.0297
GLU 326
0.0153
PRO 327
0.0075
PRO 328
0.0165
LEU 329
0.0156
PHE 330
0.0136
PRO 331
0.0136
PRO 332
0.0133
ARG 333
0.0051
THR 334
0.0054
PHE 335
0.0033
SER 336
0.0038
GLN 337
0.0037
HIE 338
0.0014
ILE 339
0.0018
GLN 340
0.0042
HIE 341
0.0065
LYS 342
0.0067
LEU 343
0.0072
PHE 344
0.0100
ARG 345
0.0139
LYS 346
0.0143
THR 347
0.0147
GLN 348
0.0203
GLU 349
0.0228
ALA 350
0.0222
LEU 351
0.0218
LEU 352
0.0184
SER 354
0.0052
GLU 355
0.0050
THR 356
0.0047
VAL 357
0.0040
CYS 358
0.0039
VAL 359
0.0038
THR 360
0.0037
GLY 361
0.0028
ALA 362
0.0027
SER 363
0.0025
GLY 364
0.0035
PHE 365
0.0030
ILE 366
0.0031
GLY 367
0.0031
SER 368
0.0029
TRP 369
0.0038
LEU 370
0.0039
VAL 371
0.0036
MET 372
0.0037
ARG 373
0.0052
LEU 374
0.0049
LEU 375
0.0050
GLU 376
0.0055
ARG 377
0.0051
GLY 378
0.0050
TYR 379
0.0045
THR 380
0.0043
VAL 381
0.0036
ARG 382
0.0033
ALA 383
0.0026
THR 384
0.0025
VAL 385
0.0015
ARG 386
0.0030
ASP 387
0.0039
PRO 388
0.0033
THR 389
0.0071
ASN 390
0.0058
VAL 391
0.0040
LYS 392
0.0043
LYS 393
0.0030
VAL 394
0.0019
LYS 395
0.0018
HIE 396
0.0029
LEU 397
0.0036
LEU 398
0.0042
ASP 399
0.0057
LEU 400
0.0071
PRO 401
0.0119
LYS 402
0.0115
ALA 403
0.0084
GLU 404
0.0102
THR 405
0.0101
HIE 406
0.0088
LEU 407
0.0057
THR 408
0.0046
LEU 409
0.0021
TRP 410
0.0019
LYS 411
0.0013
ALA 412
0.0008
ASP 413
0.0006
LEU 414
0.0015
ALA 415
0.0016
ASP 416
0.0005
GLU 417
0.0041
GLY 418
0.0049
SER 419
0.0040
PHE 420
0.0048
ASP 421
0.0063
GLU 422
0.0054
ALA 423
0.0050
ILE 424
0.0064
LYS 425
0.0083
GLY 426
0.0079
CYS 427
0.0058
THR 428
0.0049
GLY 429
0.0043
VAL 430
0.0044
PHE 431
0.0041
HIE 432
0.0044
VAL 433
0.0031
ALA 434
0.0022
THR 435
0.0016
PRO 436
0.0014
MET 437
0.0040
ASP 438
0.0205
PHE 439
0.0351
GLU 440
0.0463
SER 441
0.0171
LYS 442
0.0139
ASP 443
0.0054
PRO 444
0.0042
GLU 445
0.0008
ASN 446
0.0045
GLU 447
0.0053
VAL 448
0.0023
ILE 449
0.0013
LYS 450
0.0019
PRO 451
0.0022
THR 452
0.0019
ILE 453
0.0046
GLU 454
0.0048
GLY 455
0.0044
MET 456
0.0045
LEU 457
0.0069
GLY 458
0.0070
ILE 459
0.0066
MET 460
0.0066
LYS 461
0.0096
SER 462
0.0091
CYS 463
0.0087
ALA 464
0.0096
ALA 465
0.0137
ALA 466
0.0111
LYS 467
0.0127
THR 468
0.0106
VAL 469
0.0061
ARG 470
0.0053
ARG 471
0.0048
LEU 472
0.0050
VAL 473
0.0028
PHE 474
0.0030
THR 475
0.0028
SER 476
0.0030
SER 477
0.0016
ALA 478
0.0020
GLY 479
0.0027
THR 480
0.0018
VAL 481
0.0039
ASN 482
0.0049
ILE 483
0.0047
GLN 484
0.0054
GLU 485
0.0079
HIE 486
0.0085
GLN 487
0.0104
LEU 488
0.0117
PRO 489
0.0109
VAL 490
0.0091
TYR 491
0.0075
ASP 492
0.0067
GLU 493
0.0041
SER 494
0.0050
CYS 495
0.0049
TRP 496
0.0040
SER 497
0.0029
ASP 498
0.0031
MET 499
0.0021
GLU 500
0.0026
PHE 501
0.0042
CYS 502
0.0034
ARG 503
0.0029
ALA 504
0.0040
LYS 505
0.0050
LYS 506
0.0036
MET 507
0.0034
THR 508
0.0021
ALA 509
0.0017
TRP 510
0.0019
MET 511
0.0025
TYR 512
0.0022
PHE 513
0.0017
VAL 514
0.0019
SER 515
0.0021
LYS 516
0.0016
THR 517
0.0025
LEU 518
0.0028
ALA 519
0.0025
GLU 520
0.0024
GLN 521
0.0041
ALA 522
0.0043
ALA 523
0.0041
TRP 524
0.0042
LYS 525
0.0066
TYR 526
0.0060
ALA 527
0.0071
LYS 528
0.0073
GLU 529
0.0086
ASN 530
0.0083
ASN 531
0.0086
ILE 532
0.0078
ASP 533
0.0038
PHE 534
0.0035
ILE 535
0.0026
THR 536
0.0027
ILE 537
0.0007
ILE 538
0.0013
PRO 539
0.0015
THR 540
0.0021
LEU 541
0.0009
VAL 542
0.0009
VAL 543
0.0011
GLY 544
0.0015
PRO 545
0.0021
PHE 546
0.0022
ILE 547
0.0019
MET 548
0.0025
SER 549
0.0027
SER 550
0.0031
MET 551
0.0032
PRO 552
0.0035
PRO 553
0.0027
SER 554
0.0027
LEU 555
0.0021
ILE 556
0.0026
THR 557
0.0019
ALA 558
0.0020
LEU 559
0.0021
SER 560
0.0022
PRO 561
0.0029
ILE 562
0.0030
THR 563
0.0035
GLY 564
0.0034
ASN 565
0.0030
GLU 566
0.0030
ALA 567
0.0028
HIE 568
0.0026
TYR 569
0.0015
SER 570
0.0018
ILE 571
0.0019
ILE 572
0.0015
ARG 573
0.0034
GLN 574
0.0030
GLY 575
0.0033
GLN 576
0.0034
PHE 577
0.0011
VAL 578
0.0007
HIE 579
0.0010
LEU 580
0.0017
ASP 581
0.0026
ASP 582
0.0019
LEU 583
0.0022
CYS 584
0.0027
ASN 585
0.0026
ALA 586
0.0023
HID 587
0.0029
ILE 588
0.0031
TYR 589
0.0026
LEU 590
0.0017
PHE 591
0.0032
GLU 592
0.0040
ASN 593
0.0076
PRO 594
0.0117
LYS 595
0.0105
ALA 596
0.0038
GLU 597
0.0015
GLY 598
0.0015
ARG 599
0.0016
TYR 600
0.0015
ILE 601
0.0026
CYS 602
0.0014
SER 603
0.0017
SER 604
0.0015
HIE 605
0.0019
ASP 606
0.0020
CYS 607
0.0016
ILE 608
0.0019
ILE 609
0.0018
LEU 610
0.0017
ASP 611
0.0010
LEU 612
0.0008
ALA 613
0.0016
LYS 614
0.0014
MET 615
0.0009
LEU 616
0.0010
ARG 617
0.0018
GLU 618
0.0009
LYS 619
0.0010
TYR 620
0.0018
PRO 621
0.0026
GLU 622
0.0033
TYR 623
0.0035
ASN 624
0.0040
ILE 625
0.0026
PRO 626
0.0028
THR 627
0.0028
GLU 628
0.0037
PHE 629
0.0029
LYS 630
0.0024
GLY 631
0.0037
VAL 632
0.0047
ASP 633
0.0058
GLU 634
0.0052
ASN 635
0.0066
LEU 636
0.0048
LYS 637
0.0057
SER 638
0.0060
VAL 639
0.0070
CYS 640
0.0068
PHE 641
0.0058
SER 642
0.0060
SER 643
0.0046
LYS 644
0.0060
LYS 645
0.0053
LEU 646
0.0036
THR 647
0.0053
ASP 648
0.0071
LEU 649
0.0066
GLY 650
0.0068
PHE 651
0.0040
GLU 652
0.0034
PHE 653
0.0013
LYS 654
0.0011
TYR 655
0.0007
SER 656
0.0007
LEU 657
0.0004
GLU 658
0.0004
ASP 659
0.0005
MET 660
0.0005
PHE 661
0.0007
THR 662
0.0006
GLY 663
0.0007
ALA 664
0.0010
VAL 665
0.0020
ASP 666
0.0021
THR 667
0.0019
CYS 668
0.0028
ARG 669
0.0041
ALA 670
0.0040
LYS 671
0.0040
GLY 672
0.0055
LEU 673
0.0041
LEU 674
0.0044
PRO 675
0.0053
PRO 676
0.0050
SER 677
0.0045
HIE 678
0.0055
GLU 679
0.0055
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.