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 = 0.0336
VAL 1
0.0061
THR 2
0.0053
SER 3
0.0061
VAL 4
0.0070
ALA 5
0.0036
PRO 6
0.0023
ARG 7
0.0027
VAL 8
0.0026
GLU 9
0.0014
SER 10
0.0011
LEU 11
0.0018
SER 12
0.0022
SER 13
0.0020
SER 14
0.0035
GLY 15
0.0046
ILE 16
0.0047
GLN 17
0.0048
SER 18
0.0034
ILE 19
0.0028
PRO 20
0.0033
LYS 21
0.0029
GLU 22
0.0038
TYR 23
0.0032
ILE 24
0.0027
ARG 25
0.0067
PRO 26
0.0111
GLN 27
0.0123
GLU 28
0.0161
GLU 29
0.0121
LEU 30
0.0094
THR 31
0.0125
SER 32
0.0102
ILE 33
0.0031
GLY 34
0.0031
ASN 35
0.0035
VAL 36
0.0035
PHE 37
0.0047
GLU 38
0.0044
GLU 39
0.0052
GLU 40
0.0065
LYS 41
0.0067
LYS 42
0.0085
ASP 43
0.0106
GLU 44
0.0122
GLY 45
0.0080
PRO 46
0.0082
GLN 47
0.0079
VAL 48
0.0087
PRO 49
0.0087
THR 50
0.0084
ILE 51
0.0066
ASP 52
0.0070
LEU 53
0.0055
LYS 54
0.0061
ASP 55
0.0062
ILE 56
0.0055
GLU 57
0.0110
SER 58
0.0059
GLU 59
0.0063
ASP 60
0.0073
GLU 61
0.0110
VAL 62
0.0124
VAL 63
0.0071
ARG 64
0.0058
GLU 65
0.0063
ARG 66
0.0046
CYS 67
0.0034
ARG 68
0.0059
GLU 69
0.0047
GLU 70
0.0055
LEU 71
0.0047
LYS 72
0.0041
LYS 73
0.0041
ALA 74
0.0056
ALA 75
0.0044
MET 76
0.0030
GLU 77
0.0044
TRP 78
0.0047
GLY 79
0.0049
VAL 80
0.0059
MET 81
0.0066
HIE 82
0.0074
LEU 83
0.0064
VAL 84
0.0075
ASN 85
0.0076
HIE 86
0.0066
GLY 87
0.0074
ILE 88
0.0066
SER 89
0.0099
ASP 90
0.0100
ASP 91
0.0101
LEU 92
0.0075
ILE 93
0.0056
ASN 94
0.0065
ARG 95
0.0064
VAL 96
0.0046
LYS 97
0.0029
VAL 98
0.0031
ALA 99
0.0029
GLY 100
0.0030
GLU 101
0.0020
THR 102
0.0022
PHE 103
0.0022
PHE 104
0.0017
ASN 105
0.0058
LEU 106
0.0064
PRO 107
0.0067
MET 108
0.0059
GLU 109
0.0077
GLU 110
0.0076
LYS 111
0.0060
GLU 112
0.0065
LYS 113
0.0070
TYR 114
0.0058
ALA 115
0.0061
ASN 116
0.0053
ASP 117
0.0091
GLN 118
0.0109
ALA 119
0.0142
SER 120
0.0073
GLY 121
0.0160
LYS 122
0.0105
ILE 123
0.0129
ALA 124
0.0090
GLY 125
0.0044
TYR 126
0.0041
GLY 127
0.0036
SER 128
0.0031
LYS 129
0.0044
LEU 130
0.0047
ALA 131
0.0035
ASN 132
0.0031
ASN 133
0.0034
ALA 134
0.0026
SER 135
0.0030
GLY 136
0.0043
GLN 137
0.0051
LEU 138
0.0045
GLU 139
0.0039
TRP 140
0.0030
GLU 141
0.0017
ASP 142
0.0017
TYR 143
0.0019
PHE 144
0.0023
PHE 145
0.0045
HID 146
0.0042
LEU 147
0.0043
ILE 148
0.0036
PHE 149
0.0050
PRO 150
0.0055
GLU 151
0.0048
ASP 152
0.0057
LYS 153
0.0060
ARG 154
0.0055
ASP 155
0.0061
MET 156
0.0048
THR 157
0.0049
ILE 158
0.0047
TRP 159
0.0030
PRO 160
0.0023
LYS 161
0.0016
THR 162
0.0012
PRO 163
0.0021
SER 164
0.0017
ASP 165
0.0029
TYR 166
0.0017
VAL 167
0.0013
PRO 168
0.0024
ALA 169
0.0030
THR 170
0.0019
CYS 171
0.0026
GLU 172
0.0042
TYR 173
0.0034
SER 174
0.0035
VAL 175
0.0050
LYS 176
0.0059
LEU 177
0.0032
ARG 178
0.0035
SER 179
0.0038
LEU 180
0.0038
ALA 181
0.0019
THR 182
0.0031
LYS 183
0.0028
ILE 184
0.0016
LEU 185
0.0022
SER 186
0.0014
VAL 187
0.0012
LEU 188
0.0016
SER 189
0.0025
LEU 190
0.0007
GLY 191
0.0010
LEU 192
0.0021
GLY 193
0.0022
LEU 194
0.0035
GLU 195
0.0037
GLU 196
0.0027
GLY 197
0.0047
ARG 198
0.0045
LEU 199
0.0042
GLU 200
0.0046
LYS 201
0.0057
GLU 202
0.0047
VAL 203
0.0046
GLY 204
0.0047
GLY 205
0.0057
MET 206
0.0063
GLU 207
0.0064
GLU 208
0.0055
LEU 209
0.0049
LEU 210
0.0048
LEU 211
0.0047
GLN 212
0.0046
LYN 213
0.0018
LYS 214
0.0016
ILE 215
0.0009
ASN 216
0.0012
TYR 217
0.0017
TYR 218
0.0022
PRO 219
0.0023
LYS 220
0.0029
CYS 221
0.0027
PRO 222
0.0030
GLN 223
0.0024
PRO 224
0.0021
GLU 225
0.0017
LEU 226
0.0021
ALA 227
0.0028
LEU 228
0.0038
GLY 229
0.0037
VAL 230
0.0043
GLU 231
0.0045
ALA 232
0.0040
HD1 233
0.0040
THR 234
0.0039
AP1 235
0.0042
VAL 236
0.0058
SER 237
0.0040
ALA 238
0.0034
LEU 239
0.0025
THR 240
0.0026
PHE 241
0.0024
ILE 242
0.0029
LEU 243
0.0035
HID 244
0.0044
ASN 245
0.0063
MET 246
0.0065
VAL 247
0.0063
PRO 248
0.0052
GLY 249
0.0047
LEU 250
0.0052
GLN 251
0.0040
LEU 252
0.0041
PHE 253
0.0030
TYR 254
0.0041
GLU 255
0.0052
GLY 256
0.0047
LYS 257
0.0043
TRP 258
0.0029
VAL 259
0.0044
THR 260
0.0054
ALA 261
0.0079
LYS 262
0.0083
CYS 263
0.0095
VAL 264
0.0106
PRO 265
0.0117
ASN 266
0.0099
SER 267
0.0079
ILE 268
0.0058
ILE 269
0.0054
MET 270
0.0041
HIE 271
0.0035
ILE 272
0.0027
GLY 273
0.0050
ASP 274
0.0053
THR 275
0.0049
ILE 276
0.0048
GLU 277
0.0058
ILE 278
0.0055
LEU 279
0.0057
SER 280
0.0060
ASN 281
0.0059
GLY 282
0.0058
LYS 283
0.0048
TYR 284
0.0047
LYS 285
0.0034
SER 286
0.0041
ILE 287
0.0039
LEU 288
0.0044
HD2 289
0.0029
ARG 290
0.0036
GLY 291
0.0039
LEU 292
0.0032
VAL 293
0.0025
ASN 294
0.0030
LYS 295
0.0042
GLU 296
0.0051
LYS 297
0.0047
VAL 298
0.0042
ARG 299
0.0037
ILE 300
0.0031
SER 301
0.0025
TRP 302
0.0016
ALA 303
0.0014
VAL 304
0.0018
PHE 305
0.0034
CYS 306
0.0038
GLU 307
0.0045
PRO 308
0.0052
PRO 309
0.0048
LYS 310
0.0059
GLU 311
0.0054
LYS 312
0.0037
ILE 313
0.0036
ILE 314
0.0040
LEU 315
0.0038
LYS 316
0.0050
PRO 317
0.0063
LEU 318
0.0061
PRO 319
0.0062
GLU 320
0.0063
THR 321
0.0062
VAL 322
0.0061
SER 323
0.0058
GLU 324
0.0051
THR 325
0.0092
GLU 326
0.0084
PRO 327
0.0080
PRO 328
0.0081
LEU 329
0.0066
PHE 330
0.0042
PRO 331
0.0038
PRO 332
0.0049
ARG 333
0.0046
THR 334
0.0040
PHE 335
0.0046
SER 336
0.0073
GLN 337
0.0090
HIE 338
0.0057
ILE 339
0.0106
GLN 340
0.0133
HIE 341
0.0078
LYS 342
0.0065
LEU 343
0.0137
PHE 344
0.0126
ARG 345
0.0021
LYS 346
0.0076
THR 347
0.0102
GLN 348
0.0061
GLU 349
0.0016
ALA 350
0.0055
LEU 351
0.0035
LEU 352
0.0028
SER 354
0.0019
GLU 355
0.0016
THR 356
0.0021
VAL 357
0.0017
CYS 358
0.0030
VAL 359
0.0030
THR 360
0.0048
GLY 361
0.0042
ALA 362
0.0033
SER 363
0.0016
GLY 364
0.0029
PHE 365
0.0031
ILE 366
0.0034
GLY 367
0.0033
SER 368
0.0033
TRP 369
0.0035
LEU 370
0.0035
VAL 371
0.0036
MET 372
0.0040
ARG 373
0.0038
LEU 374
0.0038
LEU 375
0.0043
GLU 376
0.0047
ARG 377
0.0042
GLY 378
0.0037
TYR 379
0.0028
THR 380
0.0018
VAL 381
0.0024
ARG 382
0.0044
ALA 383
0.0034
THR 384
0.0052
VAL 385
0.0065
ARG 386
0.0068
ASP 387
0.0087
PRO 388
0.0117
THR 389
0.0173
ASN 390
0.0138
VAL 391
0.0156
LYS 392
0.0129
LYS 393
0.0058
VAL 394
0.0074
LYS 395
0.0096
HIE 396
0.0057
LEU 397
0.0017
LEU 398
0.0045
ASP 399
0.0047
LEU 400
0.0028
PRO 401
0.0076
LYS 402
0.0074
ALA 403
0.0062
GLU 404
0.0098
THR 405
0.0046
HIE 406
0.0050
LEU 407
0.0034
THR 408
0.0047
LEU 409
0.0077
TRP 410
0.0089
LYS 411
0.0089
ALA 412
0.0088
ASP 413
0.0055
LEU 414
0.0065
ALA 415
0.0079
ASP 416
0.0079
GLU 417
0.0092
GLY 418
0.0087
SER 419
0.0068
PHE 420
0.0071
ASP 421
0.0097
GLU 422
0.0098
ALA 423
0.0074
ILE 424
0.0086
LYS 425
0.0153
GLY 426
0.0148
CYS 427
0.0078
THR 428
0.0033
GLY 429
0.0023
VAL 430
0.0029
PHE 431
0.0028
HIE 432
0.0043
VAL 433
0.0047
ALA 434
0.0044
THR 435
0.0044
PRO 436
0.0041
MET 437
0.0031
ASP 438
0.0027
PHE 439
0.0037
GLU 440
0.0036
SER 441
0.0089
LYS 442
0.0111
ASP 443
0.0061
PRO 444
0.0015
GLU 445
0.0008
ASN 446
0.0013
GLU 447
0.0032
VAL 448
0.0027
ILE 449
0.0029
LYS 450
0.0027
PRO 451
0.0031
THR 452
0.0033
ILE 453
0.0045
GLU 454
0.0045
GLY 455
0.0052
MET 456
0.0046
LEU 457
0.0058
GLY 458
0.0072
ILE 459
0.0069
MET 460
0.0050
LYS 461
0.0130
SER 462
0.0100
CYS 463
0.0109
ALA 464
0.0148
ALA 465
0.0281
ALA 466
0.0209
LYS 467
0.0336
THR 468
0.0222
VAL 469
0.0053
ARG 470
0.0030
ARG 471
0.0024
LEU 472
0.0030
VAL 473
0.0023
PHE 474
0.0024
THR 475
0.0029
SER 476
0.0034
SER 477
0.0020
ALA 478
0.0017
GLY 479
0.0014
THR 480
0.0015
VAL 481
0.0028
ASN 482
0.0033
ILE 483
0.0045
GLN 484
0.0061
GLU 485
0.0131
HIE 486
0.0117
GLN 487
0.0082
LEU 488
0.0095
PRO 489
0.0093
VAL 490
0.0086
TYR 491
0.0066
ASP 492
0.0069
GLU 493
0.0063
SER 494
0.0052
CYS 495
0.0044
TRP 496
0.0039
SER 497
0.0022
ASP 498
0.0032
MET 499
0.0036
GLU 500
0.0047
PHE 501
0.0062
CYS 502
0.0059
ARG 503
0.0059
ALA 504
0.0072
LYS 505
0.0093
LYS 506
0.0079
MET 507
0.0073
THR 508
0.0058
ALA 509
0.0033
TRP 510
0.0034
MET 511
0.0023
TYR 512
0.0018
PHE 513
0.0015
VAL 514
0.0010
SER 515
0.0015
LYS 516
0.0021
THR 517
0.0022
LEU 518
0.0020
ALA 519
0.0019
GLU 520
0.0020
GLN 521
0.0036
ALA 522
0.0027
ALA 523
0.0026
TRP 524
0.0033
LYS 525
0.0056
TYR 526
0.0021
ALA 527
0.0051
LYS 528
0.0092
GLU 529
0.0098
ASN 530
0.0091
ASN 531
0.0108
ILE 532
0.0033
ASP 533
0.0034
PHE 534
0.0025
ILE 535
0.0033
THR 536
0.0032
ILE 537
0.0024
ILE 538
0.0029
PRO 539
0.0032
THR 540
0.0042
LEU 541
0.0022
VAL 542
0.0024
VAL 543
0.0024
GLY 544
0.0026
PRO 545
0.0031
PHE 546
0.0029
ILE 547
0.0033
MET 548
0.0030
SER 549
0.0035
SER 550
0.0029
MET 551
0.0027
PRO 552
0.0022
PRO 553
0.0026
SER 554
0.0028
LEU 555
0.0026
ILE 556
0.0029
THR 557
0.0027
ALA 558
0.0022
LEU 559
0.0024
SER 560
0.0027
PRO 561
0.0029
ILE 562
0.0033
THR 563
0.0037
GLY 564
0.0035
ASN 565
0.0044
GLU 566
0.0048
ALA 567
0.0055
HIE 568
0.0041
TYR 569
0.0030
SER 570
0.0038
ILE 571
0.0030
ILE 572
0.0019
ARG 573
0.0017
GLN 574
0.0002
GLY 575
0.0017
GLN 576
0.0030
PHE 577
0.0029
VAL 578
0.0027
HIE 579
0.0033
LEU 580
0.0031
ASP 581
0.0049
ASP 582
0.0038
LEU 583
0.0029
CYS 584
0.0033
ASN 585
0.0032
ALA 586
0.0019
HID 587
0.0025
ILE 588
0.0039
TYR 589
0.0056
LEU 590
0.0051
PHE 591
0.0055
GLU 592
0.0090
ASN 593
0.0203
PRO 594
0.0263
LYS 595
0.0304
ALA 596
0.0192
GLU 597
0.0111
GLY 598
0.0098
ARG 599
0.0079
TYR 600
0.0073
ILE 601
0.0053
CYS 602
0.0047
SER 603
0.0059
SER 604
0.0069
HIE 605
0.0049
ASP 606
0.0030
CYS 607
0.0014
ILE 608
0.0009
ILE 609
0.0024
LEU 610
0.0031
ASP 611
0.0025
LEU 612
0.0021
ALA 613
0.0029
LYS 614
0.0028
MET 615
0.0024
LEU 616
0.0025
ARG 617
0.0033
GLU 618
0.0028
LYS 619
0.0024
TYR 620
0.0028
PRO 621
0.0041
GLU 622
0.0036
TYR 623
0.0043
ASN 624
0.0058
ILE 625
0.0038
PRO 626
0.0029
THR 627
0.0024
GLU 628
0.0036
PHE 629
0.0051
LYS 630
0.0093
GLY 631
0.0074
VAL 632
0.0034
ASP 633
0.0093
GLU 634
0.0135
ASN 635
0.0149
LEU 636
0.0086
LYS 637
0.0036
SER 638
0.0036
VAL 639
0.0040
CYS 640
0.0065
PHE 641
0.0100
SER 642
0.0140
SER 643
0.0115
LYS 644
0.0180
LYS 645
0.0150
LEU 646
0.0101
THR 647
0.0124
ASP 648
0.0160
LEU 649
0.0143
GLY 650
0.0086
PHE 651
0.0050
GLU 652
0.0077
PHE 653
0.0074
LYS 654
0.0084
TYR 655
0.0081
SER 656
0.0086
LEU 657
0.0035
GLU 658
0.0038
ASP 659
0.0040
MET 660
0.0033
PHE 661
0.0015
THR 662
0.0018
GLY 663
0.0018
ALA 664
0.0024
VAL 665
0.0030
ASP 666
0.0039
THR 667
0.0045
CYS 668
0.0043
ARG 669
0.0060
ALA 670
0.0079
LYS 671
0.0077
GLY 672
0.0080
LEU 673
0.0058
LEU 674
0.0050
PRO 675
0.0065
PRO 676
0.0069
SER 677
0.0048
HIE 678
0.0046
GLU 679
0.0048
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.