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 = 0.0410
VAL 1
0.0059
THR 2
0.0068
SER 3
0.0091
VAL 4
0.0102
ALA 5
0.0087
PRO 6
0.0060
ARG 7
0.0036
VAL 8
0.0030
GLU 9
0.0038
SER 10
0.0050
LEU 11
0.0048
SER 12
0.0073
SER 13
0.0148
SER 14
0.0150
GLY 15
0.0191
ILE 16
0.0159
GLN 17
0.0138
SER 18
0.0113
ILE 19
0.0081
PRO 20
0.0051
LYS 21
0.0051
GLU 22
0.0033
TYR 23
0.0052
ILE 24
0.0072
ARG 25
0.0080
PRO 26
0.0072
GLN 27
0.0088
GLU 28
0.0103
GLU 29
0.0114
LEU 30
0.0123
THR 31
0.0148
SER 32
0.0140
ILE 33
0.0110
GLY 34
0.0108
ASN 35
0.0098
VAL 36
0.0069
PHE 37
0.0064
GLU 38
0.0062
GLU 39
0.0048
GLU 40
0.0038
LYS 41
0.0081
LYS 42
0.0071
ASP 43
0.0135
GLU 44
0.0153
GLY 45
0.0114
PRO 46
0.0111
GLN 47
0.0095
VAL 48
0.0067
PRO 49
0.0064
THR 50
0.0058
ILE 51
0.0055
ASP 52
0.0049
LEU 53
0.0047
LYS 54
0.0029
ASP 55
0.0035
ILE 56
0.0054
GLU 57
0.0064
SER 58
0.0123
GLU 59
0.0243
ASP 60
0.0234
GLU 61
0.0172
VAL 62
0.0147
VAL 63
0.0096
ARG 64
0.0083
GLU 65
0.0069
ARG 66
0.0028
CYS 67
0.0044
ARG 68
0.0083
GLU 69
0.0069
GLU 70
0.0068
LEU 71
0.0066
LYS 72
0.0069
LYS 73
0.0055
ALA 74
0.0053
ALA 75
0.0047
MET 76
0.0048
GLU 77
0.0049
TRP 78
0.0045
GLY 79
0.0044
VAL 80
0.0031
MET 81
0.0054
HIE 82
0.0054
LEU 83
0.0052
VAL 84
0.0054
ASN 85
0.0044
HIE 86
0.0044
GLY 87
0.0036
ILE 88
0.0029
SER 89
0.0023
ASP 90
0.0030
ASP 91
0.0024
LEU 92
0.0016
ILE 93
0.0018
ASN 94
0.0038
ARG 95
0.0045
VAL 96
0.0039
LYS 97
0.0031
VAL 98
0.0058
ALA 99
0.0067
GLY 100
0.0056
GLU 101
0.0054
THR 102
0.0077
PHE 103
0.0072
PHE 104
0.0065
ASN 105
0.0095
LEU 106
0.0101
PRO 107
0.0109
MET 108
0.0086
GLU 109
0.0119
GLU 110
0.0108
LYS 111
0.0072
GLU 112
0.0072
LYS 113
0.0086
TYR 114
0.0060
ALA 115
0.0063
ASN 116
0.0055
ASP 117
0.0069
GLN 118
0.0060
ALA 119
0.0067
SER 120
0.0078
GLY 121
0.0090
LYS 122
0.0073
ILE 123
0.0056
ALA 124
0.0060
GLY 125
0.0045
TYR 126
0.0044
GLY 127
0.0045
SER 128
0.0046
LYS 129
0.0024
LEU 130
0.0026
ALA 131
0.0038
ASN 132
0.0035
ASN 133
0.0070
ALA 134
0.0060
SER 135
0.0063
GLY 136
0.0052
GLN 137
0.0025
LEU 138
0.0026
GLU 139
0.0033
TRP 140
0.0034
GLU 141
0.0035
ASP 142
0.0035
TYR 143
0.0037
PHE 144
0.0039
PHE 145
0.0048
HID 146
0.0040
LEU 147
0.0032
ILE 148
0.0030
PHE 149
0.0014
PRO 150
0.0028
GLU 151
0.0048
ASP 152
0.0062
LYS 153
0.0046
ARG 154
0.0057
ASP 155
0.0080
MET 156
0.0099
THR 157
0.0096
ILE 158
0.0087
TRP 159
0.0080
PRO 160
0.0087
LYS 161
0.0127
THR 162
0.0121
PRO 163
0.0108
SER 164
0.0115
ASP 165
0.0097
TYR 166
0.0078
VAL 167
0.0084
PRO 168
0.0089
ALA 169
0.0047
THR 170
0.0042
CYS 171
0.0052
GLU 172
0.0045
TYR 173
0.0013
SER 174
0.0018
VAL 175
0.0030
LYS 176
0.0029
LEU 177
0.0037
ARG 178
0.0035
SER 179
0.0042
LEU 180
0.0046
ALA 181
0.0049
THR 182
0.0052
LYS 183
0.0060
ILE 184
0.0055
LEU 185
0.0054
SER 186
0.0064
VAL 187
0.0068
LEU 188
0.0055
SER 189
0.0058
LEU 190
0.0064
GLY 191
0.0058
LEU 192
0.0048
GLY 193
0.0087
LEU 194
0.0076
GLU 195
0.0085
GLU 196
0.0091
GLY 197
0.0083
ARG 198
0.0073
LEU 199
0.0048
GLU 200
0.0051
LYS 201
0.0077
GLU 202
0.0060
VAL 203
0.0036
GLY 204
0.0048
GLY 205
0.0054
MET 206
0.0068
GLU 207
0.0064
GLU 208
0.0038
LEU 209
0.0016
LEU 210
0.0018
LEU 211
0.0025
GLN 212
0.0028
LYN 213
0.0032
LYS 214
0.0031
ILE 215
0.0028
ASN 216
0.0028
TYR 217
0.0016
TYR 218
0.0032
PRO 219
0.0042
LYS 220
0.0068
CYS 221
0.0101
PRO 222
0.0121
GLN 223
0.0123
PRO 224
0.0117
GLU 225
0.0122
LEU 226
0.0113
ALA 227
0.0091
LEU 228
0.0072
GLY 229
0.0038
VAL 230
0.0038
GLU 231
0.0041
ALA 232
0.0041
HD1 233
0.0039
THR 234
0.0029
AP1 235
0.0025
VAL 236
0.0033
SER 237
0.0020
ALA 238
0.0021
LEU 239
0.0029
THR 240
0.0035
PHE 241
0.0027
ILE 242
0.0029
LEU 243
0.0030
HID 244
0.0032
ASN 245
0.0040
MET 246
0.0042
VAL 247
0.0043
PRO 248
0.0031
GLY 249
0.0037
LEU 250
0.0025
GLN 251
0.0022
LEU 252
0.0024
PHE 253
0.0056
TYR 254
0.0081
GLU 255
0.0120
GLY 256
0.0116
LYS 257
0.0080
TRP 258
0.0053
VAL 259
0.0038
THR 260
0.0016
ALA 261
0.0040
LYS 262
0.0055
CYS 263
0.0046
VAL 264
0.0061
PRO 265
0.0060
ASN 266
0.0065
SER 267
0.0057
ILE 268
0.0046
ILE 269
0.0038
MET 270
0.0033
HIE 271
0.0029
ILE 272
0.0027
GLY 273
0.0015
ASP 274
0.0016
THR 275
0.0013
ILE 276
0.0020
GLU 277
0.0044
ILE 278
0.0061
LEU 279
0.0054
SER 280
0.0041
ASN 281
0.0067
GLY 282
0.0070
LYS 283
0.0054
TYR 284
0.0047
LYS 285
0.0014
SER 286
0.0019
ILE 287
0.0020
LEU 288
0.0029
HD2 289
0.0037
ARG 290
0.0043
GLY 291
0.0043
LEU 292
0.0048
VAL 293
0.0060
ASN 294
0.0075
LYS 295
0.0103
GLU 296
0.0097
LYS 297
0.0057
VAL 298
0.0041
ARG 299
0.0033
ILE 300
0.0017
SER 301
0.0025
TRP 302
0.0023
ALA 303
0.0023
VAL 304
0.0023
PHE 305
0.0032
CYS 306
0.0029
GLU 307
0.0027
PRO 308
0.0024
PRO 309
0.0056
LYS 310
0.0037
GLU 311
0.0044
LYS 312
0.0068
ILE 313
0.0079
ILE 314
0.0094
LEU 315
0.0091
LYS 316
0.0139
PRO 317
0.0107
LEU 318
0.0091
PRO 319
0.0100
GLU 320
0.0095
THR 321
0.0054
VAL 322
0.0036
SER 323
0.0103
GLU 324
0.0137
THR 325
0.0229
GLU 326
0.0173
PRO 327
0.0145
PRO 328
0.0184
LEU 329
0.0147
PHE 330
0.0170
PRO 331
0.0207
PRO 332
0.0208
ARG 333
0.0087
THR 334
0.0047
PHE 335
0.0022
SER 336
0.0034
GLN 337
0.0068
HIE 338
0.0063
ILE 339
0.0091
GLN 340
0.0129
HIE 341
0.0140
LYS 342
0.0124
LEU 343
0.0158
PHE 344
0.0194
ARG 345
0.0140
LYS 346
0.0137
THR 347
0.0176
GLN 348
0.0178
GLU 349
0.0111
ALA 350
0.0106
LEU 351
0.0144
LEU 352
0.0150
SER 354
0.0096
GLU 355
0.0088
THR 356
0.0082
VAL 357
0.0078
CYS 358
0.0068
VAL 359
0.0062
THR 360
0.0057
GLY 361
0.0049
ALA 362
0.0046
SER 363
0.0038
GLY 364
0.0054
PHE 365
0.0064
ILE 366
0.0051
GLY 367
0.0051
SER 368
0.0051
TRP 369
0.0049
LEU 370
0.0055
VAL 371
0.0052
MET 372
0.0042
ARG 373
0.0044
LEU 374
0.0071
LEU 375
0.0065
GLU 376
0.0058
ARG 377
0.0066
GLY 378
0.0078
TYR 379
0.0083
THR 380
0.0084
VAL 381
0.0085
ARG 382
0.0079
ALA 383
0.0074
THR 384
0.0073
VAL 385
0.0069
ARG 386
0.0082
ASP 387
0.0078
PRO 388
0.0084
THR 389
0.0094
ASN 390
0.0089
VAL 391
0.0094
LYS 392
0.0090
LYS 393
0.0047
VAL 394
0.0036
LYS 395
0.0047
HIE 396
0.0044
LEU 397
0.0031
LEU 398
0.0044
ASP 399
0.0041
LEU 400
0.0029
PRO 401
0.0031
LYS 402
0.0064
ALA 403
0.0061
GLU 404
0.0096
THR 405
0.0116
HIE 406
0.0088
LEU 407
0.0079
THR 408
0.0087
LEU 409
0.0080
TRP 410
0.0086
LYS 411
0.0086
ALA 412
0.0088
ASP 413
0.0086
LEU 414
0.0056
ALA 415
0.0068
ASP 416
0.0073
GLU 417
0.0078
GLY 418
0.0084
SER 419
0.0083
PHE 420
0.0072
ASP 421
0.0068
GLU 422
0.0082
ALA 423
0.0081
ILE 424
0.0071
LYS 425
0.0070
GLY 426
0.0077
CYS 427
0.0066
THR 428
0.0050
GLY 429
0.0059
VAL 430
0.0050
PHE 431
0.0044
HIE 432
0.0038
VAL 433
0.0033
ALA 434
0.0020
THR 435
0.0030
PRO 436
0.0038
MET 437
0.0040
ASP 438
0.0078
PHE 439
0.0082
GLU 440
0.0113
SER 441
0.0120
LYS 442
0.0177
ASP 443
0.0149
PRO 444
0.0080
GLU 445
0.0106
ASN 446
0.0110
GLU 447
0.0101
VAL 448
0.0056
ILE 449
0.0049
LYS 450
0.0032
PRO 451
0.0029
THR 452
0.0024
ILE 453
0.0034
GLU 454
0.0032
GLY 455
0.0032
MET 456
0.0024
LEU 457
0.0025
GLY 458
0.0043
ILE 459
0.0037
MET 460
0.0029
LYS 461
0.0023
SER 462
0.0033
CYS 463
0.0025
ALA 464
0.0020
ALA 465
0.0014
ALA 466
0.0045
LYS 467
0.0090
THR 468
0.0073
VAL 469
0.0015
ARG 470
0.0016
ARG 471
0.0018
LEU 472
0.0018
VAL 473
0.0025
PHE 474
0.0009
THR 475
0.0006
SER 476
0.0012
SER 477
0.0013
ALA 478
0.0053
GLY 479
0.0055
THR 480
0.0069
VAL 481
0.0084
ASN 482
0.0103
ILE 483
0.0138
GLN 484
0.0201
GLU 485
0.0259
HIE 486
0.0298
GLN 487
0.0228
LEU 488
0.0181
PRO 489
0.0150
VAL 490
0.0109
TYR 491
0.0106
ASP 492
0.0100
GLU 493
0.0098
SER 494
0.0122
CYS 495
0.0123
TRP 496
0.0114
SER 497
0.0111
ASP 498
0.0145
MET 499
0.0110
GLU 500
0.0121
PHE 501
0.0121
CYS 502
0.0094
ARG 503
0.0067
ALA 504
0.0080
LYS 505
0.0089
LYS 506
0.0046
MET 507
0.0063
THR 508
0.0060
ALA 509
0.0034
TRP 510
0.0028
MET 511
0.0029
TYR 512
0.0024
PHE 513
0.0039
VAL 514
0.0049
SER 515
0.0042
LYS 516
0.0036
THR 517
0.0060
LEU 518
0.0048
ALA 519
0.0044
GLU 520
0.0045
GLN 521
0.0053
ALA 522
0.0030
ALA 523
0.0035
TRP 524
0.0023
LYS 525
0.0023
TYR 526
0.0034
ALA 527
0.0025
LYS 528
0.0034
GLU 529
0.0046
ASN 530
0.0034
ASN 531
0.0029
ILE 532
0.0024
ASP 533
0.0020
PHE 534
0.0017
ILE 535
0.0018
THR 536
0.0019
ILE 537
0.0019
ILE 538
0.0030
PRO 539
0.0028
THR 540
0.0031
LEU 541
0.0038
VAL 542
0.0070
VAL 543
0.0067
GLY 544
0.0072
PRO 545
0.0074
PHE 546
0.0099
ILE 547
0.0086
MET 548
0.0093
SER 549
0.0098
SER 550
0.0125
MET 551
0.0110
PRO 552
0.0115
PRO 553
0.0104
SER 554
0.0101
LEU 555
0.0090
ILE 556
0.0084
THR 557
0.0082
ALA 558
0.0097
LEU 559
0.0080
SER 560
0.0072
PRO 561
0.0052
ILE 562
0.0050
THR 563
0.0059
GLY 564
0.0047
ASN 565
0.0084
GLU 566
0.0102
ALA 567
0.0115
HIE 568
0.0110
TYR 569
0.0102
SER 570
0.0087
ILE 571
0.0088
ILE 572
0.0085
ARG 573
0.0085
GLN 574
0.0085
GLY 575
0.0069
GLN 576
0.0056
PHE 577
0.0040
VAL 578
0.0026
HIE 579
0.0031
LEU 580
0.0043
ASP 581
0.0039
ASP 582
0.0036
LEU 583
0.0024
CYS 584
0.0034
ASN 585
0.0039
ALA 586
0.0051
HID 587
0.0038
ILE 588
0.0049
TYR 589
0.0055
LEU 590
0.0050
PHE 591
0.0043
GLU 592
0.0059
ASN 593
0.0063
PRO 594
0.0058
LYS 595
0.0083
ALA 596
0.0075
GLU 597
0.0074
GLY 598
0.0054
ARG 599
0.0055
TYR 600
0.0052
ILE 601
0.0054
CYS 602
0.0017
SER 603
0.0016
SER 604
0.0017
HIE 605
0.0020
ASP 606
0.0085
CYS 607
0.0084
ILE 608
0.0084
ILE 609
0.0094
LEU 610
0.0088
ASP 611
0.0093
LEU 612
0.0088
ALA 613
0.0076
LYS 614
0.0058
MET 615
0.0073
LEU 616
0.0064
ARG 617
0.0031
GLU 618
0.0045
LYS 619
0.0084
TYR 620
0.0083
PRO 621
0.0068
GLU 622
0.0134
TYR 623
0.0095
ASN 624
0.0087
ILE 625
0.0036
PRO 626
0.0037
THR 627
0.0055
GLU 628
0.0070
PHE 629
0.0081
LYS 630
0.0112
GLY 631
0.0071
VAL 632
0.0096
ASP 633
0.0109
GLU 634
0.0301
ASN 635
0.0192
LEU 636
0.0121
LYS 637
0.0148
SER 638
0.0103
VAL 639
0.0100
CYS 640
0.0092
PHE 641
0.0087
SER 642
0.0103
SER 643
0.0086
LYS 644
0.0120
LYS 645
0.0104
LEU 646
0.0080
THR 647
0.0114
ASP 648
0.0129
LEU 649
0.0107
GLY 650
0.0125
PHE 651
0.0096
GLU 652
0.0094
PHE 653
0.0070
LYS 654
0.0038
TYR 655
0.0024
SER 656
0.0014
LEU 657
0.0034
GLU 658
0.0075
ASP 659
0.0068
MET 660
0.0068
PHE 661
0.0077
THR 662
0.0107
GLY 663
0.0122
ALA 664
0.0120
VAL 665
0.0111
ASP 666
0.0167
THR 667
0.0164
CYS 668
0.0136
ARG 669
0.0147
ALA 670
0.0161
LYS 671
0.0141
GLY 672
0.0130
LEU 673
0.0122
LEU 674
0.0140
PRO 675
0.0171
PRO 676
0.0221
SER 677
0.0217
HIE 678
0.0235
GLU 679
0.0410
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.