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 = 0.0354
VAL 1
0.0087
THR 2
0.0072
SER 3
0.0101
VAL 4
0.0094
ALA 5
0.0049
PRO 6
0.0031
ARG 7
0.0034
VAL 8
0.0033
GLU 9
0.0044
SER 10
0.0056
LEU 11
0.0048
SER 12
0.0056
SER 13
0.0087
SER 14
0.0085
GLY 15
0.0102
ILE 16
0.0087
GLN 17
0.0084
SER 18
0.0073
ILE 19
0.0059
PRO 20
0.0043
LYS 21
0.0041
GLU 22
0.0052
TYR 23
0.0057
ILE 24
0.0050
ARG 25
0.0100
PRO 26
0.0165
GLN 27
0.0187
GLU 28
0.0227
GLU 29
0.0156
LEU 30
0.0128
THR 31
0.0147
SER 32
0.0109
ILE 33
0.0057
GLY 34
0.0033
ASN 35
0.0021
VAL 36
0.0027
PHE 37
0.0059
GLU 38
0.0044
GLU 39
0.0044
GLU 40
0.0059
LYS 41
0.0078
LYS 42
0.0074
ASP 43
0.0081
GLU 44
0.0074
GLY 45
0.0058
PRO 46
0.0039
GLN 47
0.0047
VAL 48
0.0035
PRO 49
0.0017
THR 50
0.0010
ILE 51
0.0016
ASP 52
0.0029
LEU 53
0.0054
LYS 54
0.0055
ASP 55
0.0052
ILE 56
0.0049
GLU 57
0.0070
SER 58
0.0098
GLU 59
0.0138
ASP 60
0.0110
GLU 61
0.0084
VAL 62
0.0105
VAL 63
0.0096
ARG 64
0.0087
GLU 65
0.0071
ARG 66
0.0083
CYS 67
0.0081
ARG 68
0.0073
GLU 69
0.0042
GLU 70
0.0047
LEU 71
0.0043
LYS 72
0.0039
LYS 73
0.0028
ALA 74
0.0028
ALA 75
0.0030
MET 76
0.0030
GLU 77
0.0041
TRP 78
0.0033
GLY 79
0.0032
VAL 80
0.0027
MET 81
0.0007
HIE 82
0.0011
LEU 83
0.0012
VAL 84
0.0025
ASN 85
0.0031
HIE 86
0.0033
GLY 87
0.0031
ILE 88
0.0032
SER 89
0.0037
ASP 90
0.0049
ASP 91
0.0035
LEU 92
0.0020
ILE 93
0.0032
ASN 94
0.0056
ARG 95
0.0057
VAL 96
0.0045
LYS 97
0.0053
VAL 98
0.0073
ALA 99
0.0066
GLY 100
0.0058
GLU 101
0.0053
THR 102
0.0058
PHE 103
0.0042
PHE 104
0.0048
ASN 105
0.0054
LEU 106
0.0036
PRO 107
0.0040
MET 108
0.0052
GLU 109
0.0047
GLU 110
0.0041
LYS 111
0.0040
GLU 112
0.0049
LYS 113
0.0043
TYR 114
0.0023
ALA 115
0.0026
ASN 116
0.0025
ASP 117
0.0082
GLN 118
0.0209
ALA 119
0.0282
SER 120
0.0177
GLY 121
0.0223
LYS 122
0.0133
ILE 123
0.0154
ALA 124
0.0097
GLY 125
0.0047
TYR 126
0.0039
GLY 127
0.0030
SER 128
0.0023
LYS 129
0.0032
LEU 130
0.0042
ALA 131
0.0043
ASN 132
0.0059
ASN 133
0.0080
ALA 134
0.0072
SER 135
0.0052
GLY 136
0.0023
GLN 137
0.0055
LEU 138
0.0052
GLU 139
0.0051
TRP 140
0.0050
GLU 141
0.0007
ASP 142
0.0015
TYR 143
0.0022
PHE 144
0.0031
PHE 145
0.0038
HID 146
0.0027
LEU 147
0.0016
ILE 148
0.0019
PHE 149
0.0031
PRO 150
0.0054
GLU 151
0.0066
ASP 152
0.0083
LYS 153
0.0045
ARG 154
0.0038
ASP 155
0.0045
MET 156
0.0061
THR 157
0.0046
ILE 158
0.0040
TRP 159
0.0038
PRO 160
0.0051
LYS 161
0.0071
THR 162
0.0075
PRO 163
0.0088
SER 164
0.0102
ASP 165
0.0084
TYR 166
0.0064
VAL 167
0.0055
PRO 168
0.0055
ALA 169
0.0046
THR 170
0.0030
CYS 171
0.0040
GLU 172
0.0035
TYR 173
0.0016
SER 174
0.0025
VAL 175
0.0045
LYS 176
0.0041
LEU 177
0.0031
ARG 178
0.0039
SER 179
0.0040
LEU 180
0.0038
ALA 181
0.0037
THR 182
0.0035
LYS 183
0.0036
ILE 184
0.0035
LEU 185
0.0026
SER 186
0.0021
VAL 187
0.0025
LEU 188
0.0028
SER 189
0.0022
LEU 190
0.0021
GLY 191
0.0024
LEU 192
0.0027
GLY 193
0.0027
LEU 194
0.0029
GLU 195
0.0029
GLU 196
0.0022
GLY 197
0.0017
ARG 198
0.0012
LEU 199
0.0010
GLU 200
0.0017
LYS 201
0.0021
GLU 202
0.0015
VAL 203
0.0027
GLY 204
0.0034
GLY 205
0.0059
MET 206
0.0050
GLU 207
0.0051
GLU 208
0.0045
LEU 209
0.0041
LEU 210
0.0029
LEU 211
0.0021
GLN 212
0.0016
LYN 213
0.0020
LYS 214
0.0023
ILE 215
0.0027
ASN 216
0.0032
TYR 217
0.0039
TYR 218
0.0034
PRO 219
0.0050
LYS 220
0.0063
CYS 221
0.0075
PRO 222
0.0082
GLN 223
0.0078
PRO 224
0.0067
GLU 225
0.0052
LEU 226
0.0062
ALA 227
0.0066
LEU 228
0.0067
GLY 229
0.0038
VAL 230
0.0033
GLU 231
0.0032
ALA 232
0.0021
HD1 233
0.0015
THR 234
0.0020
AP1 235
0.0021
VAL 236
0.0026
SER 237
0.0008
ALA 238
0.0010
LEU 239
0.0010
THR 240
0.0008
PHE 241
0.0022
ILE 242
0.0026
LEU 243
0.0032
HID 244
0.0042
ASN 245
0.0078
MET 246
0.0077
VAL 247
0.0074
PRO 248
0.0067
GLY 249
0.0044
LEU 250
0.0037
GLN 251
0.0030
LEU 252
0.0030
PHE 253
0.0052
TYR 254
0.0064
GLU 255
0.0109
GLY 256
0.0125
LYS 257
0.0093
TRP 258
0.0063
VAL 259
0.0046
THR 260
0.0052
ALA 261
0.0063
LYS 262
0.0075
CYS 263
0.0079
VAL 264
0.0075
PRO 265
0.0081
ASN 266
0.0068
SER 267
0.0046
ILE 268
0.0019
ILE 269
0.0016
MET 270
0.0007
HIE 271
0.0011
ILE 272
0.0014
GLY 273
0.0015
ASP 274
0.0013
THR 275
0.0015
ILE 276
0.0015
GLU 277
0.0023
ILE 278
0.0021
LEU 279
0.0026
SER 280
0.0029
ASN 281
0.0039
GLY 282
0.0036
LYS 283
0.0032
TYR 284
0.0027
LYS 285
0.0034
SER 286
0.0034
ILE 287
0.0034
LEU 288
0.0037
HD2 289
0.0017
ARG 290
0.0029
GLY 291
0.0040
LEU 292
0.0047
VAL 293
0.0043
ASN 294
0.0063
LYS 295
0.0098
GLU 296
0.0103
LYS 297
0.0085
VAL 298
0.0069
ARG 299
0.0057
ILE 300
0.0051
SER 301
0.0041
TRP 302
0.0031
ALA 303
0.0028
VAL 304
0.0022
PHE 305
0.0018
CYS 306
0.0023
GLU 307
0.0027
PRO 308
0.0033
PRO 309
0.0052
LYS 310
0.0053
GLU 311
0.0057
LYS 312
0.0058
ILE 313
0.0041
ILE 314
0.0033
LEU 315
0.0026
LYS 316
0.0028
PRO 317
0.0038
LEU 318
0.0037
PRO 319
0.0044
GLU 320
0.0042
THR 321
0.0029
VAL 322
0.0025
SER 323
0.0019
GLU 324
0.0026
THR 325
0.0049
GLU 326
0.0043
PRO 327
0.0048
PRO 328
0.0071
LEU 329
0.0033
PHE 330
0.0028
PRO 331
0.0027
PRO 332
0.0037
ARG 333
0.0038
THR 334
0.0042
PHE 335
0.0037
SER 336
0.0044
GLN 337
0.0049
HIE 338
0.0030
ILE 339
0.0040
GLN 340
0.0045
HIE 341
0.0046
LYS 342
0.0059
LEU 343
0.0066
PHE 344
0.0019
ARG 345
0.0108
LYS 346
0.0159
THR 347
0.0113
GLN 348
0.0049
GLU 349
0.0113
ALA 350
0.0135
LEU 351
0.0087
LEU 352
0.0073
SER 354
0.0074
GLU 355
0.0068
THR 356
0.0049
VAL 357
0.0036
CYS 358
0.0031
VAL 359
0.0038
THR 360
0.0036
GLY 361
0.0031
ALA 362
0.0031
SER 363
0.0033
GLY 364
0.0033
PHE 365
0.0026
ILE 366
0.0037
GLY 367
0.0042
SER 368
0.0033
TRP 369
0.0037
LEU 370
0.0044
VAL 371
0.0037
MET 372
0.0034
ARG 373
0.0058
LEU 374
0.0052
LEU 375
0.0051
GLU 376
0.0062
ARG 377
0.0082
GLY 378
0.0079
TYR 379
0.0061
THR 380
0.0055
VAL 381
0.0038
ARG 382
0.0025
ALA 383
0.0021
THR 384
0.0015
VAL 385
0.0026
ARG 386
0.0029
ASP 387
0.0058
PRO 388
0.0076
THR 389
0.0107
ASN 390
0.0103
VAL 391
0.0086
LYS 392
0.0091
LYS 393
0.0054
VAL 394
0.0049
LYS 395
0.0055
HIE 396
0.0044
LEU 397
0.0037
LEU 398
0.0039
ASP 399
0.0041
LEU 400
0.0042
PRO 401
0.0084
LYS 402
0.0095
ALA 403
0.0070
GLU 404
0.0078
THR 405
0.0109
HIE 406
0.0089
LEU 407
0.0058
THR 408
0.0048
LEU 409
0.0036
TRP 410
0.0029
LYS 411
0.0026
ALA 412
0.0018
ASP 413
0.0015
LEU 414
0.0020
ALA 415
0.0034
ASP 416
0.0032
GLU 417
0.0039
GLY 418
0.0035
SER 419
0.0025
PHE 420
0.0020
ASP 421
0.0051
GLU 422
0.0065
ALA 423
0.0038
ILE 424
0.0028
LYS 425
0.0099
GLY 426
0.0090
CYS 427
0.0040
THR 428
0.0076
GLY 429
0.0042
VAL 430
0.0042
PHE 431
0.0047
HIE 432
0.0047
VAL 433
0.0043
ALA 434
0.0045
THR 435
0.0046
PRO 436
0.0049
MET 437
0.0038
ASP 438
0.0045
PHE 439
0.0051
GLU 440
0.0069
SER 441
0.0109
LYS 442
0.0151
ASP 443
0.0118
PRO 444
0.0040
GLU 445
0.0042
ASN 446
0.0040
GLU 447
0.0026
VAL 448
0.0023
ILE 449
0.0042
LYS 450
0.0030
PRO 451
0.0028
THR 452
0.0041
ILE 453
0.0032
GLU 454
0.0026
GLY 455
0.0031
MET 456
0.0029
LEU 457
0.0019
GLY 458
0.0029
ILE 459
0.0029
MET 460
0.0023
LYS 461
0.0043
SER 462
0.0020
CYS 463
0.0047
ALA 464
0.0067
ALA 465
0.0251
ALA 466
0.0167
LYS 467
0.0354
THR 468
0.0205
VAL 469
0.0044
ARG 470
0.0046
ARG 471
0.0048
LEU 472
0.0047
VAL 473
0.0051
PHE 474
0.0054
THR 475
0.0055
SER 476
0.0053
SER 477
0.0044
ALA 478
0.0037
GLY 479
0.0040
THR 480
0.0051
VAL 481
0.0058
ASN 482
0.0060
ILE 483
0.0056
GLN 484
0.0076
GLU 485
0.0180
HIE 486
0.0177
GLN 487
0.0121
LEU 488
0.0091
PRO 489
0.0070
VAL 490
0.0056
TYR 491
0.0047
ASP 492
0.0035
GLU 493
0.0038
SER 494
0.0062
CYS 495
0.0060
TRP 496
0.0054
SER 497
0.0083
ASP 498
0.0079
MET 499
0.0059
GLU 500
0.0062
PHE 501
0.0095
CYS 502
0.0093
ARG 503
0.0083
ALA 504
0.0097
LYS 505
0.0146
LYS 506
0.0094
MET 507
0.0095
THR 508
0.0063
ALA 509
0.0065
TRP 510
0.0070
MET 511
0.0056
TYR 512
0.0060
PHE 513
0.0066
VAL 514
0.0063
SER 515
0.0058
LYS 516
0.0063
THR 517
0.0045
LEU 518
0.0045
ALA 519
0.0047
GLU 520
0.0050
GLN 521
0.0042
ALA 522
0.0038
ALA 523
0.0040
TRP 524
0.0044
LYS 525
0.0095
TYR 526
0.0058
ALA 527
0.0104
LYS 528
0.0168
GLU 529
0.0192
ASN 530
0.0191
ASN 531
0.0229
ILE 532
0.0107
ASP 533
0.0033
PHE 534
0.0039
ILE 535
0.0042
THR 536
0.0050
ILE 537
0.0041
ILE 538
0.0029
PRO 539
0.0023
THR 540
0.0015
LEU 541
0.0028
VAL 542
0.0025
VAL 543
0.0027
GLY 544
0.0027
PRO 545
0.0036
PHE 546
0.0031
ILE 547
0.0032
MET 548
0.0027
SER 549
0.0087
SER 550
0.0072
MET 551
0.0046
PRO 552
0.0018
PRO 553
0.0032
SER 554
0.0035
LEU 555
0.0033
ILE 556
0.0035
THR 557
0.0059
ALA 558
0.0049
LEU 559
0.0050
SER 560
0.0057
PRO 561
0.0071
ILE 562
0.0073
THR 563
0.0087
GLY 564
0.0094
ASN 565
0.0079
GLU 566
0.0079
ALA 567
0.0087
HIE 568
0.0075
TYR 569
0.0054
SER 570
0.0055
ILE 571
0.0053
ILE 572
0.0048
ARG 573
0.0045
GLN 574
0.0040
GLY 575
0.0042
GLN 576
0.0046
PHE 577
0.0028
VAL 578
0.0021
HIE 579
0.0024
LEU 580
0.0027
ASP 581
0.0052
ASP 582
0.0043
LEU 583
0.0038
CYS 584
0.0058
ASN 585
0.0062
ALA 586
0.0052
HID 587
0.0057
ILE 588
0.0064
TYR 589
0.0057
LEU 590
0.0045
PHE 591
0.0064
GLU 592
0.0077
ASN 593
0.0118
PRO 594
0.0133
LYS 595
0.0095
ALA 596
0.0021
GLU 597
0.0024
GLY 598
0.0033
ARG 599
0.0022
TYR 600
0.0009
ILE 601
0.0012
CYS 602
0.0026
SER 603
0.0041
SER 604
0.0069
HIE 605
0.0052
ASP 606
0.0052
CYS 607
0.0049
ILE 608
0.0048
ILE 609
0.0039
LEU 610
0.0036
ASP 611
0.0033
LEU 612
0.0035
ALA 613
0.0049
LYS 614
0.0035
MET 615
0.0025
LEU 616
0.0040
ARG 617
0.0056
GLU 618
0.0048
LYS 619
0.0035
TYR 620
0.0058
PRO 621
0.0126
GLU 622
0.0112
TYR 623
0.0110
ASN 624
0.0152
ILE 625
0.0087
PRO 626
0.0054
THR 627
0.0044
GLU 628
0.0043
PHE 629
0.0069
LYS 630
0.0134
GLY 631
0.0100
VAL 632
0.0026
ASP 633
0.0092
GLU 634
0.0137
ASN 635
0.0184
LEU 636
0.0094
LYS 637
0.0079
SER 638
0.0074
VAL 639
0.0067
CYS 640
0.0062
PHE 641
0.0066
SER 642
0.0101
SER 643
0.0096
LYS 644
0.0140
LYS 645
0.0102
LEU 646
0.0090
THR 647
0.0156
ASP 648
0.0163
LEU 649
0.0155
GLY 650
0.0228
PHE 651
0.0171
GLU 652
0.0217
PHE 653
0.0140
LYS 654
0.0145
TYR 655
0.0095
SER 656
0.0102
LEU 657
0.0052
GLU 658
0.0048
ASP 659
0.0042
MET 660
0.0032
PHE 661
0.0035
THR 662
0.0030
GLY 663
0.0032
ALA 664
0.0036
VAL 665
0.0038
ASP 666
0.0064
THR 667
0.0077
CYS 668
0.0070
ARG 669
0.0089
ALA 670
0.0147
LYS 671
0.0158
GLY 672
0.0161
LEU 673
0.0106
LEU 674
0.0069
PRO 675
0.0059
PRO 676
0.0044
SER 677
0.0069
HIE 678
0.0074
GLU 679
0.0079
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.