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 = 0.0380
VAL 1
0.0062
THR 2
0.0061
SER 3
0.0083
VAL 4
0.0085
ALA 5
0.0047
PRO 6
0.0042
ARG 7
0.0044
VAL 8
0.0042
GLU 9
0.0039
SER 10
0.0035
LEU 11
0.0021
SER 12
0.0034
SER 13
0.0039
SER 14
0.0036
GLY 15
0.0045
ILE 16
0.0035
GLN 17
0.0048
SER 18
0.0047
ILE 19
0.0038
PRO 20
0.0034
LYS 21
0.0041
GLU 22
0.0038
TYR 23
0.0040
ILE 24
0.0057
ARG 25
0.0073
PRO 26
0.0097
GLN 27
0.0118
GLU 28
0.0117
GLU 29
0.0074
LEU 30
0.0085
THR 31
0.0086
SER 32
0.0058
ILE 33
0.0054
GLY 34
0.0109
ASN 35
0.0153
VAL 36
0.0131
PHE 37
0.0202
GLU 38
0.0248
GLU 39
0.0208
GLU 40
0.0195
LYS 41
0.0325
LYS 42
0.0345
ASP 43
0.0363
GLU 44
0.0380
GLY 45
0.0274
PRO 46
0.0234
GLN 47
0.0183
VAL 48
0.0124
PRO 49
0.0053
THR 50
0.0042
ILE 51
0.0050
ASP 52
0.0050
LEU 53
0.0054
LYS 54
0.0078
ASP 55
0.0065
ILE 56
0.0036
GLU 57
0.0065
SER 58
0.0073
GLU 59
0.0099
ASP 60
0.0035
GLU 61
0.0050
VAL 62
0.0091
VAL 63
0.0085
ARG 64
0.0040
GLU 65
0.0068
ARG 66
0.0099
CYS 67
0.0069
ARG 68
0.0036
GLU 69
0.0052
GLU 70
0.0052
LEU 71
0.0025
LYS 72
0.0034
LYS 73
0.0033
ALA 74
0.0029
ALA 75
0.0008
MET 76
0.0020
GLU 77
0.0064
TRP 78
0.0057
GLY 79
0.0053
VAL 80
0.0043
MET 81
0.0042
HIE 82
0.0036
LEU 83
0.0039
VAL 84
0.0038
ASN 85
0.0036
HIE 86
0.0048
GLY 87
0.0065
ILE 88
0.0066
SER 89
0.0122
ASP 90
0.0116
ASP 91
0.0131
LEU 92
0.0109
ILE 93
0.0083
ASN 94
0.0103
ARG 95
0.0109
VAL 96
0.0076
LYS 97
0.0068
VAL 98
0.0094
ALA 99
0.0086
GLY 100
0.0058
GLU 101
0.0083
THR 102
0.0086
PHE 103
0.0062
PHE 104
0.0070
ASN 105
0.0114
LEU 106
0.0106
PRO 107
0.0122
MET 108
0.0113
GLU 109
0.0128
GLU 110
0.0103
LYS 111
0.0079
GLU 112
0.0096
LYS 113
0.0084
TYR 114
0.0065
ALA 115
0.0075
ASN 116
0.0072
ASP 117
0.0088
GLN 118
0.0099
ALA 119
0.0125
SER 120
0.0120
GLY 121
0.0139
LYS 122
0.0118
ILE 123
0.0112
ALA 124
0.0092
GLY 125
0.0047
TYR 126
0.0051
GLY 127
0.0052
SER 128
0.0053
LYS 129
0.0028
LEU 130
0.0026
ALA 131
0.0039
ASN 132
0.0040
ASN 133
0.0053
ALA 134
0.0050
SER 135
0.0040
GLY 136
0.0055
GLN 137
0.0039
LEU 138
0.0027
GLU 139
0.0019
TRP 140
0.0019
GLU 141
0.0041
ASP 142
0.0040
TYR 143
0.0039
PHE 144
0.0038
PHE 145
0.0062
HID 146
0.0063
LEU 147
0.0066
ILE 148
0.0057
PHE 149
0.0069
PRO 150
0.0080
GLU 151
0.0105
ASP 152
0.0121
LYS 153
0.0115
ARG 154
0.0107
ASP 155
0.0124
MET 156
0.0121
THR 157
0.0112
ILE 158
0.0095
TRP 159
0.0064
PRO 160
0.0043
LYS 161
0.0048
THR 162
0.0058
PRO 163
0.0081
SER 164
0.0093
ASP 165
0.0101
TYR 166
0.0073
VAL 167
0.0088
PRO 168
0.0121
ALA 169
0.0085
THR 170
0.0067
CYS 171
0.0089
GLU 172
0.0104
TYR 173
0.0061
SER 174
0.0058
VAL 175
0.0081
LYS 176
0.0083
LEU 177
0.0028
ARG 178
0.0024
SER 179
0.0025
LEU 180
0.0031
ALA 181
0.0012
THR 182
0.0013
LYS 183
0.0013
ILE 184
0.0014
LEU 185
0.0033
SER 186
0.0040
VAL 187
0.0034
LEU 188
0.0038
SER 189
0.0073
LEU 190
0.0075
GLY 191
0.0073
LEU 192
0.0086
GLY 193
0.0117
LEU 194
0.0116
GLU 195
0.0117
GLU 196
0.0096
GLY 197
0.0095
ARG 198
0.0097
LEU 199
0.0080
GLU 200
0.0069
LYS 201
0.0098
GLU 202
0.0095
VAL 203
0.0064
GLY 204
0.0067
GLY 205
0.0072
MET 206
0.0068
GLU 207
0.0071
GLU 208
0.0053
LEU 209
0.0031
LEU 210
0.0030
LEU 211
0.0028
GLN 212
0.0043
LYN 213
0.0040
LYS 214
0.0037
ILE 215
0.0034
ASN 216
0.0038
TYR 217
0.0026
TYR 218
0.0015
PRO 219
0.0011
LYS 220
0.0024
CYS 221
0.0050
PRO 222
0.0062
GLN 223
0.0061
PRO 224
0.0052
GLU 225
0.0069
LEU 226
0.0068
ALA 227
0.0049
LEU 228
0.0027
GLY 229
0.0019
VAL 230
0.0019
GLU 231
0.0028
ALA 232
0.0029
HD1 233
0.0046
THR 234
0.0039
AP1 235
0.0027
VAL 236
0.0020
SER 237
0.0019
ALA 238
0.0025
LEU 239
0.0015
THR 240
0.0018
PHE 241
0.0026
ILE 242
0.0023
LEU 243
0.0024
HID 244
0.0024
ASN 245
0.0008
MET 246
0.0038
VAL 247
0.0055
PRO 248
0.0078
GLY 249
0.0040
LEU 250
0.0030
GLN 251
0.0040
LEU 252
0.0053
PHE 253
0.0064
TYR 254
0.0116
GLU 255
0.0164
GLY 256
0.0132
LYS 257
0.0099
TRP 258
0.0074
VAL 259
0.0108
THR 260
0.0107
ALA 261
0.0112
LYS 262
0.0114
CYS 263
0.0059
VAL 264
0.0057
PRO 265
0.0010
ASN 266
0.0012
SER 267
0.0019
ILE 268
0.0027
ILE 269
0.0032
MET 270
0.0026
HIE 271
0.0020
ILE 272
0.0015
GLY 273
0.0037
ASP 274
0.0048
THR 275
0.0051
ILE 276
0.0058
GLU 277
0.0091
ILE 278
0.0107
LEU 279
0.0104
SER 280
0.0093
ASN 281
0.0105
GLY 282
0.0094
LYS 283
0.0073
TYR 284
0.0058
LYS 285
0.0026
SER 286
0.0026
ILE 287
0.0034
LEU 288
0.0048
HD2 289
0.0033
ARG 290
0.0012
GLY 291
0.0013
LEU 292
0.0037
VAL 293
0.0038
ASN 294
0.0065
LYS 295
0.0093
GLU 296
0.0121
LYS 297
0.0063
VAL 298
0.0038
ARG 299
0.0016
ILE 300
0.0019
SER 301
0.0033
TRP 302
0.0029
ALA 303
0.0027
VAL 304
0.0032
PHE 305
0.0021
CYS 306
0.0010
GLU 307
0.0011
PRO 308
0.0026
PRO 309
0.0052
LYS 310
0.0033
GLU 311
0.0057
LYS 312
0.0089
ILE 313
0.0116
ILE 314
0.0132
LEU 315
0.0128
LYS 316
0.0164
PRO 317
0.0132
LEU 318
0.0112
PRO 319
0.0093
GLU 320
0.0069
THR 321
0.0032
VAL 322
0.0022
SER 323
0.0142
GLU 324
0.0219
THR 325
0.0331
GLU 326
0.0238
PRO 327
0.0177
PRO 328
0.0200
LEU 329
0.0150
PHE 330
0.0176
PRO 331
0.0203
PRO 332
0.0211
ARG 333
0.0112
THR 334
0.0078
PHE 335
0.0044
SER 336
0.0028
GLN 337
0.0060
HIE 338
0.0077
ILE 339
0.0078
GLN 340
0.0123
HIE 341
0.0160
LYS 342
0.0122
LEU 343
0.0149
PHE 344
0.0206
ARG 345
0.0175
LYS 346
0.0115
THR 347
0.0135
GLN 348
0.0181
GLU 349
0.0130
ALA 350
0.0072
LEU 351
0.0092
LEU 352
0.0139
SER 354
0.0047
GLU 355
0.0043
THR 356
0.0043
VAL 357
0.0035
CYS 358
0.0035
VAL 359
0.0035
THR 360
0.0035
GLY 361
0.0032
ALA 362
0.0028
SER 363
0.0029
GLY 364
0.0028
PHE 365
0.0014
ILE 366
0.0012
GLY 367
0.0015
SER 368
0.0010
TRP 369
0.0017
LEU 370
0.0014
VAL 371
0.0019
MET 372
0.0013
ARG 373
0.0019
LEU 374
0.0022
LEU 375
0.0028
GLU 376
0.0020
ARG 377
0.0026
GLY 378
0.0032
TYR 379
0.0036
THR 380
0.0045
VAL 381
0.0040
ARG 382
0.0041
ALA 383
0.0041
THR 384
0.0042
VAL 385
0.0043
ARG 386
0.0044
ASP 387
0.0052
PRO 388
0.0056
THR 389
0.0061
ASN 390
0.0058
VAL 391
0.0045
LYS 392
0.0052
LYS 393
0.0041
VAL 394
0.0042
LYS 395
0.0039
HIE 396
0.0028
LEU 397
0.0037
LEU 398
0.0043
ASP 399
0.0041
LEU 400
0.0034
PRO 401
0.0049
LYS 402
0.0050
ALA 403
0.0054
GLU 404
0.0065
THR 405
0.0058
HIE 406
0.0052
LEU 407
0.0050
THR 408
0.0050
LEU 409
0.0046
TRP 410
0.0046
LYS 411
0.0047
ALA 412
0.0046
ASP 413
0.0024
LEU 414
0.0018
ALA 415
0.0014
ASP 416
0.0015
GLU 417
0.0025
GLY 418
0.0030
SER 419
0.0027
PHE 420
0.0035
ASP 421
0.0042
GLU 422
0.0043
ALA 423
0.0044
ILE 424
0.0045
LYS 425
0.0048
GLY 426
0.0044
CYS 427
0.0041
THR 428
0.0042
GLY 429
0.0034
VAL 430
0.0034
PHE 431
0.0034
HIE 432
0.0033
VAL 433
0.0027
ALA 434
0.0020
THR 435
0.0020
PRO 436
0.0022
MET 437
0.0047
ASP 438
0.0072
PHE 439
0.0087
GLU 440
0.0113
SER 441
0.0161
LYS 442
0.0247
ASP 443
0.0181
PRO 444
0.0070
GLU 445
0.0057
ASN 446
0.0087
GLU 447
0.0089
VAL 448
0.0042
ILE 449
0.0017
LYS 450
0.0022
PRO 451
0.0021
THR 452
0.0011
ILE 453
0.0022
GLU 454
0.0023
GLY 455
0.0024
MET 456
0.0031
LEU 457
0.0042
GLY 458
0.0040
ILE 459
0.0037
MET 460
0.0044
LYS 461
0.0059
SER 462
0.0051
CYS 463
0.0052
ALA 464
0.0063
ALA 465
0.0063
ALA 466
0.0051
LYS 467
0.0056
THR 468
0.0047
VAL 469
0.0041
ARG 470
0.0035
ARG 471
0.0035
LEU 472
0.0038
VAL 473
0.0032
PHE 474
0.0031
THR 475
0.0031
SER 476
0.0032
SER 477
0.0031
ALA 478
0.0028
GLY 479
0.0030
THR 480
0.0031
VAL 481
0.0026
ASN 482
0.0022
ILE 483
0.0023
GLN 484
0.0025
GLU 485
0.0080
HIE 486
0.0056
GLN 487
0.0030
LEU 488
0.0015
PRO 489
0.0042
VAL 490
0.0042
TYR 491
0.0034
ASP 492
0.0048
GLU 493
0.0030
SER 494
0.0033
CYS 495
0.0037
TRP 496
0.0038
SER 497
0.0030
ASP 498
0.0028
MET 499
0.0026
GLU 500
0.0025
PHE 501
0.0032
CYS 502
0.0032
ARG 503
0.0031
ALA 504
0.0037
LYS 505
0.0069
LYS 506
0.0062
MET 507
0.0063
THR 508
0.0060
ALA 509
0.0069
TRP 510
0.0062
MET 511
0.0051
TYR 512
0.0042
PHE 513
0.0034
VAL 514
0.0025
SER 515
0.0020
LYS 516
0.0024
THR 517
0.0035
LEU 518
0.0031
ALA 519
0.0032
GLU 520
0.0037
GLN 521
0.0046
ALA 522
0.0043
ALA 523
0.0046
TRP 524
0.0051
LYS 525
0.0081
TYR 526
0.0079
ALA 527
0.0091
LYS 528
0.0110
GLU 529
0.0124
ASN 530
0.0114
ASN 531
0.0121
ILE 532
0.0082
ASP 533
0.0035
PHE 534
0.0035
ILE 535
0.0037
THR 536
0.0037
ILE 537
0.0022
ILE 538
0.0021
PRO 539
0.0017
THR 540
0.0016
LEU 541
0.0026
VAL 542
0.0020
VAL 543
0.0019
GLY 544
0.0017
PRO 545
0.0024
PHE 546
0.0022
ILE 547
0.0029
MET 548
0.0035
SER 549
0.0066
SER 550
0.0069
MET 551
0.0057
PRO 552
0.0046
PRO 553
0.0048
SER 554
0.0044
LEU 555
0.0035
ILE 556
0.0044
THR 557
0.0055
ALA 558
0.0046
LEU 559
0.0049
SER 560
0.0059
PRO 561
0.0080
ILE 562
0.0067
THR 563
0.0076
GLY 564
0.0091
ASN 565
0.0063
GLU 566
0.0067
ALA 567
0.0069
HIE 568
0.0064
TYR 569
0.0055
SER 570
0.0051
ILE 571
0.0048
ILE 572
0.0047
ARG 573
0.0057
GLN 574
0.0060
GLY 575
0.0043
GLN 576
0.0046
PHE 577
0.0026
VAL 578
0.0025
HIE 579
0.0021
LEU 580
0.0017
ASP 581
0.0020
ASP 582
0.0025
LEU 583
0.0017
CYS 584
0.0014
ASN 585
0.0021
ALA 586
0.0020
HID 587
0.0016
ILE 588
0.0017
TYR 589
0.0028
LEU 590
0.0023
PHE 591
0.0023
GLU 592
0.0023
ASN 593
0.0038
PRO 594
0.0043
LYS 595
0.0054
ALA 596
0.0039
GLU 597
0.0041
GLY 598
0.0038
ARG 599
0.0032
TYR 600
0.0028
ILE 601
0.0029
CYS 602
0.0030
SER 603
0.0023
SER 604
0.0028
HIE 605
0.0063
ASP 606
0.0059
CYS 607
0.0063
ILE 608
0.0061
ILE 609
0.0052
LEU 610
0.0058
ASP 611
0.0073
LEU 612
0.0074
ALA 613
0.0081
LYS 614
0.0083
MET 615
0.0062
LEU 616
0.0066
ARG 617
0.0081
GLU 618
0.0077
LYS 619
0.0047
TYR 620
0.0048
PRO 621
0.0044
GLU 622
0.0029
TYR 623
0.0056
ASN 624
0.0089
ILE 625
0.0107
PRO 626
0.0136
THR 627
0.0142
GLU 628
0.0160
PHE 629
0.0144
LYS 630
0.0228
GLY 631
0.0242
VAL 632
0.0149
ASP 633
0.0240
GLU 634
0.0302
ASN 635
0.0376
LEU 636
0.0248
LYS 637
0.0119
SER 638
0.0100
VAL 639
0.0068
CYS 640
0.0068
PHE 641
0.0031
SER 642
0.0044
SER 643
0.0047
LYS 644
0.0060
LYS 645
0.0049
LEU 646
0.0045
THR 647
0.0054
ASP 648
0.0060
LEU 649
0.0055
GLY 650
0.0058
PHE 651
0.0050
GLU 652
0.0054
PHE 653
0.0041
LYS 654
0.0043
TYR 655
0.0037
SER 656
0.0034
LEU 657
0.0029
GLU 658
0.0027
ASP 659
0.0023
MET 660
0.0026
PHE 661
0.0025
THR 662
0.0022
GLY 663
0.0024
ALA 664
0.0028
VAL 665
0.0032
ASP 666
0.0054
THR 667
0.0062
CYS 668
0.0067
ARG 669
0.0095
ALA 670
0.0122
LYS 671
0.0128
GLY 672
0.0146
LEU 673
0.0109
LEU 674
0.0095
PRO 675
0.0116
PRO 676
0.0107
SER 677
0.0087
HIE 678
0.0094
GLU 679
0.0109
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.