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 = 0.0263
VAL 1
0.0058
THR 2
0.0049
SER 3
0.0037
VAL 4
0.0032
ALA 5
0.0060
PRO 6
0.0071
ARG 7
0.0075
VAL 8
0.0089
GLU 9
0.0086
SER 10
0.0112
LEU 11
0.0112
SER 12
0.0089
SER 13
0.0147
SER 14
0.0191
GLY 15
0.0181
ILE 16
0.0155
GLN 17
0.0158
SER 18
0.0124
ILE 19
0.0108
PRO 20
0.0101
LYS 21
0.0071
GLU 22
0.0078
TYR 23
0.0077
ILE 24
0.0056
ARG 25
0.0043
PRO 26
0.0040
GLN 27
0.0039
GLU 28
0.0058
GLU 29
0.0054
LEU 30
0.0038
THR 31
0.0065
SER 32
0.0060
ILE 33
0.0029
GLY 34
0.0031
ASN 35
0.0039
VAL 36
0.0047
PHE 37
0.0056
GLU 38
0.0042
GLU 39
0.0044
GLU 40
0.0058
LYS 41
0.0097
LYS 42
0.0081
ASP 43
0.0132
GLU 44
0.0134
GLY 45
0.0132
PRO 46
0.0120
GLN 47
0.0128
VAL 48
0.0108
PRO 49
0.0068
THR 50
0.0058
ILE 51
0.0051
ASP 52
0.0048
LEU 53
0.0045
LYS 54
0.0058
ASP 55
0.0043
ILE 56
0.0059
GLU 57
0.0106
SER 58
0.0141
GLU 59
0.0240
ASP 60
0.0155
GLU 61
0.0084
VAL 62
0.0064
VAL 63
0.0067
ARG 64
0.0064
GLU 65
0.0078
ARG 66
0.0082
CYS 67
0.0063
ARG 68
0.0086
GLU 69
0.0078
GLU 70
0.0072
LEU 71
0.0068
LYS 72
0.0072
LYS 73
0.0076
ALA 74
0.0078
ALA 75
0.0072
MET 76
0.0068
GLU 77
0.0083
TRP 78
0.0081
GLY 79
0.0074
VAL 80
0.0084
MET 81
0.0061
HIE 82
0.0053
LEU 83
0.0047
VAL 84
0.0037
ASN 85
0.0038
HIE 86
0.0038
GLY 87
0.0041
ILE 88
0.0043
SER 89
0.0075
ASP 90
0.0067
ASP 91
0.0059
LEU 92
0.0053
ILE 93
0.0043
ASN 94
0.0038
ARG 95
0.0035
VAL 96
0.0031
LYS 97
0.0030
VAL 98
0.0023
ALA 99
0.0018
GLY 100
0.0020
GLU 101
0.0037
THR 102
0.0020
PHE 103
0.0007
PHE 104
0.0033
ASN 105
0.0057
LEU 106
0.0048
PRO 107
0.0068
MET 108
0.0040
GLU 109
0.0070
GLU 110
0.0063
LYS 111
0.0019
GLU 112
0.0025
LYS 113
0.0066
TYR 114
0.0061
ALA 115
0.0039
ASN 116
0.0066
ASP 117
0.0051
GLN 118
0.0057
ALA 119
0.0048
SER 120
0.0086
GLY 121
0.0117
LYS 122
0.0102
ILE 123
0.0097
ALA 124
0.0105
GLY 125
0.0072
TYR 126
0.0049
GLY 127
0.0059
SER 128
0.0081
LYS 129
0.0080
LEU 130
0.0071
ALA 131
0.0063
ASN 132
0.0057
ASN 133
0.0025
ALA 134
0.0029
SER 135
0.0039
GLY 136
0.0039
GLN 137
0.0082
LEU 138
0.0087
GLU 139
0.0084
TRP 140
0.0090
GLU 141
0.0091
ASP 142
0.0068
TYR 143
0.0062
PHE 144
0.0053
PHE 145
0.0051
HID 146
0.0053
LEU 147
0.0055
ILE 148
0.0056
PHE 149
0.0052
PRO 150
0.0073
GLU 151
0.0085
ASP 152
0.0108
LYS 153
0.0093
ARG 154
0.0091
ASP 155
0.0092
MET 156
0.0090
THR 157
0.0115
ILE 158
0.0104
TRP 159
0.0082
PRO 160
0.0064
LYS 161
0.0099
THR 162
0.0067
PRO 163
0.0043
SER 164
0.0071
ASP 165
0.0043
TYR 166
0.0044
VAL 167
0.0068
PRO 168
0.0073
ALA 169
0.0052
THR 170
0.0058
CYS 171
0.0067
GLU 172
0.0068
TYR 173
0.0043
SER 174
0.0048
VAL 175
0.0053
LYS 176
0.0053
LEU 177
0.0023
ARG 178
0.0021
SER 179
0.0021
LEU 180
0.0030
ALA 181
0.0037
THR 182
0.0037
LYS 183
0.0033
ILE 184
0.0033
LEU 185
0.0047
SER 186
0.0051
VAL 187
0.0053
LEU 188
0.0050
SER 189
0.0054
LEU 190
0.0052
GLY 191
0.0052
LEU 192
0.0054
GLY 193
0.0052
LEU 194
0.0048
GLU 195
0.0041
GLU 196
0.0035
GLY 197
0.0040
ARG 198
0.0041
LEU 199
0.0041
GLU 200
0.0040
LYS 201
0.0037
GLU 202
0.0042
VAL 203
0.0044
GLY 204
0.0042
GLY 205
0.0031
MET 206
0.0027
GLU 207
0.0031
GLU 208
0.0037
LEU 209
0.0025
LEU 210
0.0029
LEU 211
0.0034
GLN 212
0.0039
LYN 213
0.0049
LYS 214
0.0043
ILE 215
0.0037
ASN 216
0.0050
TYR 217
0.0082
TYR 218
0.0075
PRO 219
0.0079
LYS 220
0.0076
CYS 221
0.0098
PRO 222
0.0106
GLN 223
0.0084
PRO 224
0.0059
GLU 225
0.0053
LEU 226
0.0049
ALA 227
0.0053
LEU 228
0.0058
GLY 229
0.0059
VAL 230
0.0062
GLU 231
0.0051
ALA 232
0.0050
HD1 233
0.0046
THR 234
0.0038
AP1 235
0.0049
VAL 236
0.0044
SER 237
0.0025
ALA 238
0.0025
LEU 239
0.0030
THR 240
0.0034
PHE 241
0.0025
ILE 242
0.0027
LEU 243
0.0025
HID 244
0.0030
ASN 245
0.0066
MET 246
0.0064
VAL 247
0.0063
PRO 248
0.0062
GLY 249
0.0055
LEU 250
0.0062
GLN 251
0.0057
LEU 252
0.0067
PHE 253
0.0076
TYR 254
0.0096
GLU 255
0.0107
GLY 256
0.0090
LYS 257
0.0077
TRP 258
0.0063
VAL 259
0.0076
THR 260
0.0078
ALA 261
0.0066
LYS 262
0.0068
CYS 263
0.0066
VAL 264
0.0063
PRO 265
0.0029
ASN 266
0.0036
SER 267
0.0031
ILE 268
0.0026
ILE 269
0.0048
MET 270
0.0050
HIE 271
0.0052
ILE 272
0.0053
GLY 273
0.0043
ASP 274
0.0033
THR 275
0.0038
ILE 276
0.0035
GLU 277
0.0042
ILE 278
0.0040
LEU 279
0.0042
SER 280
0.0036
ASN 281
0.0036
GLY 282
0.0041
LYS 283
0.0043
TYR 284
0.0054
LYS 285
0.0061
SER 286
0.0056
ILE 287
0.0064
LEU 288
0.0057
HD2 289
0.0060
ARG 290
0.0052
GLY 291
0.0053
LEU 292
0.0046
VAL 293
0.0066
ASN 294
0.0059
LYS 295
0.0071
GLU 296
0.0085
LYS 297
0.0070
VAL 298
0.0069
ARG 299
0.0066
ILE 300
0.0069
SER 301
0.0036
TRP 302
0.0028
ALA 303
0.0030
VAL 304
0.0029
PHE 305
0.0026
CYS 306
0.0028
GLU 307
0.0031
PRO 308
0.0036
PRO 309
0.0068
LYS 310
0.0080
GLU 311
0.0085
LYS 312
0.0069
ILE 313
0.0061
ILE 314
0.0062
LEU 315
0.0061
LYS 316
0.0061
PRO 317
0.0043
LEU 318
0.0043
PRO 319
0.0038
GLU 320
0.0039
THR 321
0.0059
VAL 322
0.0052
SER 323
0.0087
GLU 324
0.0121
THR 325
0.0121
GLU 326
0.0090
PRO 327
0.0086
PRO 328
0.0070
LEU 329
0.0021
PHE 330
0.0046
PRO 331
0.0065
PRO 332
0.0084
ARG 333
0.0085
THR 334
0.0087
PHE 335
0.0082
SER 336
0.0099
GLN 337
0.0125
HIE 338
0.0092
ILE 339
0.0111
GLN 340
0.0138
HIE 341
0.0113
LYS 342
0.0076
LEU 343
0.0109
PHE 344
0.0121
ARG 345
0.0057
LYS 346
0.0046
THR 347
0.0060
GLN 348
0.0061
GLU 349
0.0055
ALA 350
0.0052
LEU 351
0.0063
LEU 352
0.0071
SER 354
0.0066
GLU 355
0.0064
THR 356
0.0055
VAL 357
0.0051
CYS 358
0.0048
VAL 359
0.0049
THR 360
0.0049
GLY 361
0.0048
ALA 362
0.0047
SER 363
0.0045
GLY 364
0.0038
PHE 365
0.0034
ILE 366
0.0037
GLY 367
0.0045
SER 368
0.0050
TRP 369
0.0049
LEU 370
0.0049
VAL 371
0.0057
MET 372
0.0060
ARG 373
0.0058
LEU 374
0.0064
LEU 375
0.0068
GLU 376
0.0065
ARG 377
0.0064
GLY 378
0.0068
TYR 379
0.0067
THR 380
0.0068
VAL 381
0.0063
ARG 382
0.0043
ALA 383
0.0042
THR 384
0.0042
VAL 385
0.0033
ARG 386
0.0048
ASP 387
0.0072
PRO 388
0.0096
THR 389
0.0139
ASN 390
0.0151
VAL 391
0.0156
LYS 392
0.0191
LYS 393
0.0147
VAL 394
0.0047
LYS 395
0.0065
HIE 396
0.0068
LEU 397
0.0039
LEU 398
0.0036
ASP 399
0.0071
LEU 400
0.0068
PRO 401
0.0074
LYS 402
0.0238
ALA 403
0.0089
GLU 404
0.0216
THR 405
0.0177
HIE 406
0.0070
LEU 407
0.0042
THR 408
0.0024
LEU 409
0.0035
TRP 410
0.0037
LYS 411
0.0038
ALA 412
0.0048
ASP 413
0.0054
LEU 414
0.0058
ALA 415
0.0074
ASP 416
0.0065
GLU 417
0.0060
GLY 418
0.0055
SER 419
0.0050
PHE 420
0.0043
ASP 421
0.0039
GLU 422
0.0034
ALA 423
0.0034
ILE 424
0.0036
LYS 425
0.0035
GLY 426
0.0018
CYS 427
0.0026
THR 428
0.0030
GLY 429
0.0043
VAL 430
0.0037
PHE 431
0.0037
HIE 432
0.0038
VAL 433
0.0040
ALA 434
0.0041
THR 435
0.0033
PRO 436
0.0028
MET 437
0.0024
ASP 438
0.0035
PHE 439
0.0037
GLU 440
0.0066
SER 441
0.0084
LYS 442
0.0137
ASP 443
0.0102
PRO 444
0.0062
GLU 445
0.0073
ASN 446
0.0078
GLU 447
0.0077
VAL 448
0.0050
ILE 449
0.0048
LYS 450
0.0038
PRO 451
0.0042
THR 452
0.0039
ILE 453
0.0044
GLU 454
0.0029
GLY 455
0.0026
MET 456
0.0025
LEU 457
0.0027
GLY 458
0.0058
ILE 459
0.0038
MET 460
0.0035
LYS 461
0.0053
SER 462
0.0051
CYS 463
0.0042
ALA 464
0.0060
ALA 465
0.0063
ALA 466
0.0077
LYS 467
0.0133
THR 468
0.0085
VAL 469
0.0055
ARG 470
0.0039
ARG 471
0.0030
LEU 472
0.0026
VAL 473
0.0013
PHE 474
0.0006
THR 475
0.0014
SER 476
0.0014
SER 477
0.0022
ALA 478
0.0030
GLY 479
0.0023
THR 480
0.0016
VAL 481
0.0023
ASN 482
0.0023
ILE 483
0.0017
GLN 484
0.0025
GLU 485
0.0032
HIE 486
0.0042
GLN 487
0.0044
LEU 488
0.0049
PRO 489
0.0057
VAL 490
0.0056
TYR 491
0.0049
ASP 492
0.0060
GLU 493
0.0061
SER 494
0.0056
CYS 495
0.0041
TRP 496
0.0027
SER 497
0.0014
ASP 498
0.0008
MET 499
0.0008
GLU 500
0.0013
PHE 501
0.0009
CYS 502
0.0012
ARG 503
0.0012
ALA 504
0.0016
LYS 505
0.0020
LYS 506
0.0022
MET 507
0.0021
THR 508
0.0025
ALA 509
0.0026
TRP 510
0.0013
MET 511
0.0021
TYR 512
0.0023
PHE 513
0.0019
VAL 514
0.0020
SER 515
0.0022
LYS 516
0.0023
THR 517
0.0021
LEU 518
0.0031
ALA 519
0.0030
GLU 520
0.0030
GLN 521
0.0030
ALA 522
0.0044
ALA 523
0.0039
TRP 524
0.0026
LYS 525
0.0032
TYR 526
0.0034
ALA 527
0.0032
LYS 528
0.0035
GLU 529
0.0038
ASN 530
0.0044
ASN 531
0.0041
ILE 532
0.0038
ASP 533
0.0032
PHE 534
0.0040
ILE 535
0.0031
THR 536
0.0019
ILE 537
0.0024
ILE 538
0.0019
PRO 539
0.0024
THR 540
0.0026
LEU 541
0.0030
VAL 542
0.0019
VAL 543
0.0016
GLY 544
0.0021
PRO 545
0.0024
PHE 546
0.0048
ILE 547
0.0048
MET 548
0.0033
SER 549
0.0034
SER 550
0.0038
MET 551
0.0030
PRO 552
0.0018
PRO 553
0.0021
SER 554
0.0021
LEU 555
0.0018
ILE 556
0.0016
THR 557
0.0020
ALA 558
0.0034
LEU 559
0.0034
SER 560
0.0028
PRO 561
0.0039
ILE 562
0.0061
THR 563
0.0045
GLY 564
0.0039
ASN 565
0.0025
GLU 566
0.0022
ALA 567
0.0024
HIE 568
0.0022
TYR 569
0.0027
SER 570
0.0018
ILE 571
0.0022
ILE 572
0.0022
ARG 573
0.0019
GLN 574
0.0016
GLY 575
0.0016
GLN 576
0.0015
PHE 577
0.0016
VAL 578
0.0025
HIE 579
0.0029
LEU 580
0.0028
ASP 581
0.0030
ASP 582
0.0050
LEU 583
0.0027
CYS 584
0.0029
ASN 585
0.0029
ALA 586
0.0041
HID 587
0.0007
ILE 588
0.0009
TYR 589
0.0035
LEU 590
0.0040
PHE 591
0.0026
GLU 592
0.0033
ASN 593
0.0074
PRO 594
0.0153
LYS 595
0.0176
ALA 596
0.0116
GLU 597
0.0098
GLY 598
0.0074
ARG 599
0.0057
TYR 600
0.0059
ILE 601
0.0058
CYS 602
0.0046
SER 603
0.0043
SER 604
0.0038
HIE 605
0.0037
ASP 606
0.0006
CYS 607
0.0008
ILE 608
0.0014
ILE 609
0.0017
LEU 610
0.0034
ASP 611
0.0046
LEU 612
0.0044
ALA 613
0.0040
LYS 614
0.0078
MET 615
0.0070
LEU 616
0.0062
ARG 617
0.0072
GLU 618
0.0073
LYS 619
0.0061
TYR 620
0.0063
PRO 621
0.0074
GLU 622
0.0051
TYR 623
0.0068
ASN 624
0.0080
ILE 625
0.0077
PRO 626
0.0063
THR 627
0.0076
GLU 628
0.0049
PHE 629
0.0027
LYS 630
0.0025
GLY 631
0.0015
VAL 632
0.0010
ASP 633
0.0016
GLU 634
0.0090
ASN 635
0.0074
LEU 636
0.0025
LYS 637
0.0023
SER 638
0.0032
VAL 639
0.0032
CYS 640
0.0038
PHE 641
0.0042
SER 642
0.0116
SER 643
0.0123
LYS 644
0.0162
LYS 645
0.0146
LEU 646
0.0131
THR 647
0.0172
ASP 648
0.0199
LEU 649
0.0166
GLY 650
0.0147
PHE 651
0.0119
GLU 652
0.0131
PHE 653
0.0123
LYS 654
0.0087
TYR 655
0.0062
SER 656
0.0048
LEU 657
0.0027
GLU 658
0.0028
ASP 659
0.0021
MET 660
0.0019
PHE 661
0.0015
THR 662
0.0039
GLY 663
0.0036
ALA 664
0.0036
VAL 665
0.0037
ASP 666
0.0061
THR 667
0.0063
CYS 668
0.0059
ARG 669
0.0063
ALA 670
0.0102
LYS 671
0.0093
GLY 672
0.0099
LEU 673
0.0076
LEU 674
0.0086
PRO 675
0.0070
PRO 676
0.0056
SER 677
0.0075
HIE 678
0.0157
GLU 679
0.0263
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.