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 = 0.0416
VAL 1
0.0052
THR 2
0.0053
SER 3
0.0055
VAL 4
0.0056
ALA 5
0.0020
PRO 6
0.0022
ARG 7
0.0032
VAL 8
0.0034
GLU 9
0.0040
SER 10
0.0038
LEU 11
0.0023
SER 12
0.0026
SER 13
0.0046
SER 14
0.0046
GLY 15
0.0045
ILE 16
0.0035
GLN 17
0.0032
SER 18
0.0025
ILE 19
0.0018
PRO 20
0.0016
LYS 21
0.0011
GLU 22
0.0008
TYR 23
0.0002
ILE 24
0.0006
ARG 25
0.0008
PRO 26
0.0017
GLN 27
0.0024
GLU 28
0.0022
GLU 29
0.0005
LEU 30
0.0011
THR 31
0.0015
SER 32
0.0015
ILE 33
0.0017
GLY 34
0.0023
ASN 35
0.0029
VAL 36
0.0022
PHE 37
0.0046
GLU 38
0.0048
GLU 39
0.0027
GLU 40
0.0025
LYS 41
0.0057
LYS 42
0.0029
ASP 43
0.0029
GLU 44
0.0064
GLY 45
0.0059
PRO 46
0.0052
GLN 47
0.0038
VAL 48
0.0029
PRO 49
0.0012
THR 50
0.0018
ILE 51
0.0019
ASP 52
0.0026
LEU 53
0.0027
LYS 54
0.0030
ASP 55
0.0027
ILE 56
0.0033
GLU 57
0.0047
SER 58
0.0008
GLU 59
0.0034
ASP 60
0.0045
GLU 61
0.0047
VAL 62
0.0047
VAL 63
0.0011
ARG 64
0.0027
GLU 65
0.0033
ARG 66
0.0034
CYS 67
0.0035
ARG 68
0.0042
GLU 69
0.0029
GLU 70
0.0029
LEU 71
0.0027
LYS 72
0.0025
LYS 73
0.0015
ALA 74
0.0015
ALA 75
0.0009
MET 76
0.0006
GLU 77
0.0012
TRP 78
0.0014
GLY 79
0.0006
VAL 80
0.0009
MET 81
0.0007
HIE 82
0.0008
LEU 83
0.0011
VAL 84
0.0013
ASN 85
0.0027
HIE 86
0.0030
GLY 87
0.0035
ILE 88
0.0039
SER 89
0.0052
ASP 90
0.0049
ASP 91
0.0045
LEU 92
0.0043
ILE 93
0.0039
ASN 94
0.0034
ARG 95
0.0029
VAL 96
0.0026
LYS 97
0.0022
VAL 98
0.0011
ALA 99
0.0008
GLY 100
0.0013
GLU 101
0.0016
THR 102
0.0014
PHE 103
0.0019
PHE 104
0.0033
ASN 105
0.0039
LEU 106
0.0043
PRO 107
0.0059
MET 108
0.0061
GLU 109
0.0078
GLU 110
0.0058
LYS 111
0.0044
GLU 112
0.0059
LYS 113
0.0054
TYR 114
0.0043
ALA 115
0.0054
ASN 116
0.0054
ASP 117
0.0061
GLN 118
0.0047
ALA 119
0.0113
SER 120
0.0087
GLY 121
0.0024
LYS 122
0.0036
ILE 123
0.0018
ALA 124
0.0051
GLY 125
0.0047
TYR 126
0.0047
GLY 127
0.0046
SER 128
0.0046
LYS 129
0.0018
LEU 130
0.0015
ALA 131
0.0025
ASN 132
0.0039
ASN 133
0.0040
ALA 134
0.0048
SER 135
0.0041
GLY 136
0.0032
GLN 137
0.0010
LEU 138
0.0006
GLU 139
0.0012
TRP 140
0.0019
GLU 141
0.0045
ASP 142
0.0043
TYR 143
0.0039
PHE 144
0.0036
PHE 145
0.0033
HID 146
0.0025
LEU 147
0.0024
ILE 148
0.0022
PHE 149
0.0023
PRO 150
0.0022
GLU 151
0.0020
ASP 152
0.0019
LYS 153
0.0016
ARG 154
0.0014
ASP 155
0.0014
MET 156
0.0013
THR 157
0.0025
ILE 158
0.0028
TRP 159
0.0017
PRO 160
0.0020
LYS 161
0.0036
THR 162
0.0036
PRO 163
0.0031
SER 164
0.0046
ASP 165
0.0036
TYR 166
0.0018
VAL 167
0.0022
PRO 168
0.0041
ALA 169
0.0031
THR 170
0.0027
CYS 171
0.0031
GLU 172
0.0043
TYR 173
0.0035
SER 174
0.0035
VAL 175
0.0040
LYS 176
0.0045
LEU 177
0.0033
ARG 178
0.0029
SER 179
0.0028
LEU 180
0.0031
ALA 181
0.0026
THR 182
0.0026
LYS 183
0.0025
ILE 184
0.0026
LEU 185
0.0025
SER 186
0.0032
VAL 187
0.0033
LEU 188
0.0026
SER 189
0.0027
LEU 190
0.0039
GLY 191
0.0031
LEU 192
0.0028
GLY 193
0.0049
LEU 194
0.0039
GLU 195
0.0047
GLU 196
0.0050
GLY 197
0.0023
ARG 198
0.0017
LEU 199
0.0015
GLU 200
0.0017
LYS 201
0.0016
GLU 202
0.0011
VAL 203
0.0011
GLY 204
0.0018
GLY 205
0.0012
MET 206
0.0014
GLU 207
0.0016
GLU 208
0.0016
LEU 209
0.0009
LEU 210
0.0013
LEU 211
0.0019
GLN 212
0.0024
LYN 213
0.0031
LYS 214
0.0034
ILE 215
0.0030
ASN 216
0.0036
TYR 217
0.0042
TYR 218
0.0037
PRO 219
0.0037
LYS 220
0.0034
CYS 221
0.0024
PRO 222
0.0026
GLN 223
0.0020
PRO 224
0.0015
GLU 225
0.0007
LEU 226
0.0007
ALA 227
0.0006
LEU 228
0.0008
GLY 229
0.0026
VAL 230
0.0026
GLU 231
0.0021
ALA 232
0.0028
HD1 233
0.0035
THR 234
0.0032
AP1 235
0.0030
VAL 236
0.0030
SER 237
0.0014
ALA 238
0.0007
LEU 239
0.0004
THR 240
0.0004
PHE 241
0.0023
ILE 242
0.0025
LEU 243
0.0025
HID 244
0.0028
ASN 245
0.0037
MET 246
0.0031
VAL 247
0.0033
PRO 248
0.0033
GLY 249
0.0018
LEU 250
0.0016
GLN 251
0.0011
LEU 252
0.0017
PHE 253
0.0029
TYR 254
0.0039
GLU 255
0.0049
GLY 256
0.0046
LYS 257
0.0039
TRP 258
0.0025
VAL 259
0.0022
THR 260
0.0015
ALA 261
0.0015
LYS 262
0.0012
CYS 263
0.0011
VAL 264
0.0011
PRO 265
0.0014
ASN 266
0.0016
SER 267
0.0017
ILE 268
0.0020
ILE 269
0.0005
MET 270
0.0004
HIE 271
0.0003
ILE 272
0.0002
GLY 273
0.0018
ASP 274
0.0021
THR 275
0.0015
ILE 276
0.0008
GLU 277
0.0016
ILE 278
0.0019
LEU 279
0.0013
SER 280
0.0013
ASN 281
0.0021
GLY 282
0.0018
LYS 283
0.0012
TYR 284
0.0007
LYS 285
0.0012
SER 286
0.0015
ILE 287
0.0020
LEU 288
0.0026
HD2 289
0.0020
ARG 290
0.0013
GLY 291
0.0015
LEU 292
0.0015
VAL 293
0.0023
ASN 294
0.0030
LYS 295
0.0037
GLU 296
0.0046
LYS 297
0.0040
VAL 298
0.0038
ARG 299
0.0036
ILE 300
0.0037
SER 301
0.0032
TRP 302
0.0030
ALA 303
0.0032
VAL 304
0.0031
PHE 305
0.0017
CYS 306
0.0009
GLU 307
0.0009
PRO 308
0.0009
PRO 309
0.0032
LYS 310
0.0041
GLU 311
0.0049
LYS 312
0.0046
ILE 313
0.0027
ILE 314
0.0017
LEU 315
0.0011
LYS 316
0.0010
PRO 317
0.0024
LEU 318
0.0025
PRO 319
0.0038
GLU 320
0.0036
THR 321
0.0049
VAL 322
0.0046
SER 323
0.0054
GLU 324
0.0049
THR 325
0.0077
GLU 326
0.0051
PRO 327
0.0021
PRO 328
0.0028
LEU 329
0.0021
PHE 330
0.0016
PRO 331
0.0013
PRO 332
0.0008
ARG 333
0.0022
THR 334
0.0021
PHE 335
0.0026
SER 336
0.0029
GLN 337
0.0028
HIE 338
0.0033
ILE 339
0.0029
GLN 340
0.0026
HIE 341
0.0081
LYS 342
0.0060
LEU 343
0.0030
PHE 344
0.0071
ARG 345
0.0100
LYS 346
0.0061
THR 347
0.0047
GLN 348
0.0080
GLU 349
0.0028
ALA 350
0.0051
LEU 351
0.0065
LEU 352
0.0038
SER 354
0.0064
GLU 355
0.0062
THR 356
0.0051
VAL 357
0.0062
CYS 358
0.0064
VAL 359
0.0063
THR 360
0.0065
GLY 361
0.0063
ALA 362
0.0063
SER 363
0.0054
GLY 364
0.0058
PHE 365
0.0051
ILE 366
0.0051
GLY 367
0.0051
SER 368
0.0057
TRP 369
0.0061
LEU 370
0.0066
VAL 371
0.0063
MET 372
0.0062
ARG 373
0.0069
LEU 374
0.0072
LEU 375
0.0056
GLU 376
0.0063
ARG 377
0.0079
GLY 378
0.0056
TYR 379
0.0064
THR 380
0.0068
VAL 381
0.0082
ARG 382
0.0085
ALA 383
0.0071
THR 384
0.0073
VAL 385
0.0067
ARG 386
0.0062
ASP 387
0.0051
PRO 388
0.0061
THR 389
0.0113
ASN 390
0.0082
VAL 391
0.0096
LYS 392
0.0058
LYS 393
0.0042
VAL 394
0.0059
LYS 395
0.0071
HIE 396
0.0058
LEU 397
0.0042
LEU 398
0.0070
ASP 399
0.0067
LEU 400
0.0051
PRO 401
0.0122
LYS 402
0.0114
ALA 403
0.0147
GLU 404
0.0263
THR 405
0.0152
HIE 406
0.0121
LEU 407
0.0100
THR 408
0.0127
LEU 409
0.0084
TRP 410
0.0082
LYS 411
0.0073
ALA 412
0.0085
ASP 413
0.0059
LEU 414
0.0059
ALA 415
0.0065
ASP 416
0.0066
GLU 417
0.0063
GLY 418
0.0067
SER 419
0.0058
PHE 420
0.0068
ASP 421
0.0098
GLU 422
0.0093
ALA 423
0.0073
ILE 424
0.0078
LYS 425
0.0115
GLY 426
0.0079
CYS 427
0.0035
THR 428
0.0049
GLY 429
0.0053
VAL 430
0.0050
PHE 431
0.0050
HIE 432
0.0048
VAL 433
0.0054
ALA 434
0.0050
THR 435
0.0046
PRO 436
0.0043
MET 437
0.0040
ASP 438
0.0054
PHE 439
0.0051
GLU 440
0.0067
SER 441
0.0064
LYS 442
0.0100
ASP 443
0.0104
PRO 444
0.0071
GLU 445
0.0060
ASN 446
0.0072
GLU 447
0.0065
VAL 448
0.0053
ILE 449
0.0038
LYS 450
0.0036
PRO 451
0.0034
THR 452
0.0035
ILE 453
0.0026
GLU 454
0.0023
GLY 455
0.0026
MET 456
0.0028
LEU 457
0.0026
GLY 458
0.0033
ILE 459
0.0047
MET 460
0.0042
LYS 461
0.0088
SER 462
0.0073
CYS 463
0.0085
ALA 464
0.0116
ALA 465
0.0254
ALA 466
0.0149
LYS 467
0.0256
THR 468
0.0116
VAL 469
0.0044
ARG 470
0.0067
ARG 471
0.0063
LEU 472
0.0048
VAL 473
0.0045
PHE 474
0.0033
THR 475
0.0024
SER 476
0.0012
SER 477
0.0029
ALA 478
0.0036
GLY 479
0.0034
THR 480
0.0046
VAL 481
0.0067
ASN 482
0.0066
ILE 483
0.0064
GLN 484
0.0065
GLU 485
0.0078
HIE 486
0.0075
GLN 487
0.0068
LEU 488
0.0075
PRO 489
0.0096
VAL 490
0.0106
TYR 491
0.0102
ASP 492
0.0114
GLU 493
0.0136
SER 494
0.0124
CYS 495
0.0106
TRP 496
0.0085
SER 497
0.0059
ASP 498
0.0052
MET 499
0.0048
GLU 500
0.0045
PHE 501
0.0054
CYS 502
0.0057
ARG 503
0.0050
ALA 504
0.0046
LYS 505
0.0056
LYS 506
0.0051
MET 507
0.0049
THR 508
0.0054
ALA 509
0.0028
TRP 510
0.0037
MET 511
0.0040
TYR 512
0.0031
PHE 513
0.0026
VAL 514
0.0035
SER 515
0.0034
LYS 516
0.0026
THR 517
0.0030
LEU 518
0.0030
ALA 519
0.0034
GLU 520
0.0038
GLN 521
0.0027
ALA 522
0.0021
ALA 523
0.0031
TRP 524
0.0035
LYS 525
0.0020
TYR 526
0.0020
ALA 527
0.0028
LYS 528
0.0036
GLU 529
0.0049
ASN 530
0.0059
ASN 531
0.0072
ILE 532
0.0060
ASP 533
0.0077
PHE 534
0.0064
ILE 535
0.0068
THR 536
0.0056
ILE 537
0.0043
ILE 538
0.0045
PRO 539
0.0037
THR 540
0.0055
LEU 541
0.0036
VAL 542
0.0035
VAL 543
0.0040
GLY 544
0.0042
PRO 545
0.0064
PHE 546
0.0057
ILE 547
0.0059
MET 548
0.0051
SER 549
0.0069
SER 550
0.0067
MET 551
0.0067
PRO 552
0.0053
PRO 553
0.0042
SER 554
0.0047
LEU 555
0.0045
ILE 556
0.0043
THR 557
0.0044
ALA 558
0.0042
LEU 559
0.0033
SER 560
0.0040
PRO 561
0.0030
ILE 562
0.0032
THR 563
0.0048
GLY 564
0.0047
ASN 565
0.0057
GLU 566
0.0074
ALA 567
0.0081
HIE 568
0.0070
TYR 569
0.0051
SER 570
0.0062
ILE 571
0.0056
ILE 572
0.0049
ARG 573
0.0025
GLN 574
0.0017
GLY 575
0.0041
GLN 576
0.0061
PHE 577
0.0054
VAL 578
0.0047
HIE 579
0.0050
LEU 580
0.0039
ASP 581
0.0079
ASP 582
0.0062
LEU 583
0.0043
CYS 584
0.0050
ASN 585
0.0069
ALA 586
0.0043
HID 587
0.0050
ILE 588
0.0071
TYR 589
0.0073
LEU 590
0.0074
PHE 591
0.0086
GLU 592
0.0126
ASN 593
0.0266
PRO 594
0.0367
LYS 595
0.0416
ALA 596
0.0273
GLU 597
0.0189
GLY 598
0.0171
ARG 599
0.0134
TYR 600
0.0119
ILE 601
0.0096
CYS 602
0.0072
SER 603
0.0091
SER 604
0.0104
HIE 605
0.0072
ASP 606
0.0045
CYS 607
0.0041
ILE 608
0.0061
ILE 609
0.0068
LEU 610
0.0089
ASP 611
0.0071
LEU 612
0.0064
ALA 613
0.0043
LYS 614
0.0038
MET 615
0.0037
LEU 616
0.0038
ARG 617
0.0048
GLU 618
0.0057
LYS 619
0.0054
TYR 620
0.0056
PRO 621
0.0102
GLU 622
0.0075
TYR 623
0.0071
ASN 624
0.0119
ILE 625
0.0071
PRO 626
0.0079
THR 627
0.0061
GLU 628
0.0095
PHE 629
0.0118
LYS 630
0.0150
GLY 631
0.0140
VAL 632
0.0114
ASP 633
0.0180
GLU 634
0.0321
ASN 635
0.0346
LEU 636
0.0205
LYS 637
0.0053
SER 638
0.0060
VAL 639
0.0052
CYS 640
0.0067
PHE 641
0.0156
SER 642
0.0220
SER 643
0.0194
LYS 644
0.0289
LYS 645
0.0244
LEU 646
0.0161
THR 647
0.0197
ASP 648
0.0251
LEU 649
0.0195
GLY 650
0.0109
PHE 651
0.0080
GLU 652
0.0146
PHE 653
0.0128
LYS 654
0.0143
TYR 655
0.0131
SER 656
0.0138
LEU 657
0.0066
GLU 658
0.0065
ASP 659
0.0067
MET 660
0.0055
PHE 661
0.0032
THR 662
0.0031
GLY 663
0.0042
ALA 664
0.0042
VAL 665
0.0050
ASP 666
0.0077
THR 667
0.0095
CYS 668
0.0092
ARG 669
0.0119
ALA 670
0.0170
LYS 671
0.0178
GLY 672
0.0190
LEU 673
0.0138
LEU 674
0.0108
PRO 675
0.0118
PRO 676
0.0110
SER 677
0.0066
HIE 678
0.0069
GLU 679
0.0074
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.