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 = 0.0733
VAL 1
0.0035
THR 2
0.0043
SER 3
0.0047
VAL 4
0.0053
ALA 5
0.0073
PRO 6
0.0071
ARG 7
0.0077
VAL 8
0.0075
GLU 9
0.0071
SER 10
0.0076
LEU 11
0.0077
SER 12
0.0073
SER 13
0.0074
SER 14
0.0069
GLY 15
0.0071
ILE 16
0.0069
GLN 17
0.0071
SER 18
0.0067
ILE 19
0.0070
PRO 20
0.0061
LYS 21
0.0055
GLU 22
0.0058
TYR 23
0.0069
ILE 24
0.0069
ARG 25
0.0071
PRO 26
0.0067
GLN 27
0.0066
GLU 28
0.0076
GLU 29
0.0085
LEU 30
0.0090
THR 31
0.0098
SER 32
0.0096
ILE 33
0.0090
GLY 34
0.0096
ASN 35
0.0094
VAL 36
0.0078
PHE 37
0.0084
GLU 38
0.0094
GLU 39
0.0082
GLU 40
0.0069
LYS 41
0.0089
LYS 42
0.0092
ASP 43
0.0081
GLU 44
0.0094
GLY 45
0.0081
PRO 46
0.0066
GLN 47
0.0041
VAL 48
0.0029
PRO 49
0.0042
THR 50
0.0041
ILE 51
0.0045
ASP 52
0.0047
LEU 53
0.0046
LYS 54
0.0055
ASP 55
0.0061
ILE 56
0.0050
GLU 57
0.0063
SER 58
0.0081
GLU 59
0.0095
ASP 60
0.0102
GLU 61
0.0090
VAL 62
0.0096
VAL 63
0.0094
ARG 64
0.0074
GLU 65
0.0061
ARG 66
0.0074
CYS 67
0.0060
ARG 68
0.0038
GLU 69
0.0040
GLU 70
0.0056
LEU 71
0.0045
LYS 72
0.0036
LYS 73
0.0044
ALA 74
0.0054
ALA 75
0.0045
MET 76
0.0045
GLU 77
0.0051
TRP 78
0.0040
GLY 79
0.0042
VAL 80
0.0034
MET 81
0.0033
HIE 82
0.0030
LEU 83
0.0035
VAL 84
0.0036
ASN 85
0.0043
HIE 86
0.0046
GLY 87
0.0053
ILE 88
0.0049
SER 89
0.0072
ASP 90
0.0066
ASP 91
0.0075
LEU 92
0.0065
ILE 93
0.0049
ASN 94
0.0060
ARG 95
0.0066
VAL 96
0.0046
LYS 97
0.0046
VAL 98
0.0066
ALA 99
0.0063
GLY 100
0.0051
GLU 101
0.0063
THR 102
0.0080
PHE 103
0.0072
PHE 104
0.0074
ASN 105
0.0088
LEU 106
0.0099
PRO 107
0.0114
MET 108
0.0111
GLU 109
0.0132
GLU 110
0.0116
LYS 111
0.0094
GLU 112
0.0111
LYS 113
0.0119
TYR 114
0.0094
ALA 115
0.0106
ASN 116
0.0101
ASP 117
0.0143
GLN 118
0.0147
ALA 119
0.0189
SER 120
0.0192
GLY 121
0.0154
LYS 122
0.0122
ILE 123
0.0096
ALA 124
0.0062
GLY 125
0.0071
TYR 126
0.0072
GLY 127
0.0078
SER 128
0.0079
LYS 129
0.0056
LEU 130
0.0046
ALA 131
0.0045
ASN 132
0.0043
ASN 133
0.0036
ALA 134
0.0041
SER 135
0.0053
GLY 136
0.0048
GLN 137
0.0065
LEU 138
0.0065
GLU 139
0.0067
TRP 140
0.0070
GLU 141
0.0066
ASP 142
0.0066
TYR 143
0.0055
PHE 144
0.0049
PHE 145
0.0039
HID 146
0.0023
LEU 147
0.0027
ILE 148
0.0025
PHE 149
0.0045
PRO 150
0.0059
GLU 151
0.0051
ASP 152
0.0059
LYS 153
0.0051
ARG 154
0.0023
ASP 155
0.0015
MET 156
0.0022
THR 157
0.0051
ILE 158
0.0053
TRP 159
0.0044
PRO 160
0.0067
LYS 161
0.0084
THR 162
0.0094
PRO 163
0.0093
SER 164
0.0096
ASP 165
0.0084
TYR 166
0.0061
VAL 167
0.0050
PRO 168
0.0067
ALA 169
0.0057
THR 170
0.0036
CYS 171
0.0043
GLU 172
0.0060
TYR 173
0.0041
SER 174
0.0037
VAL 175
0.0054
LYS 176
0.0058
LEU 177
0.0038
ARG 178
0.0044
SER 179
0.0049
LEU 180
0.0044
ALA 181
0.0030
THR 182
0.0030
LYS 183
0.0031
ILE 184
0.0031
LEU 185
0.0022
SER 186
0.0017
VAL 187
0.0016
LEU 188
0.0017
SER 189
0.0027
LEU 190
0.0030
GLY 191
0.0027
LEU 192
0.0048
GLY 193
0.0078
LEU 194
0.0081
GLU 195
0.0088
GLU 196
0.0070
GLY 197
0.0079
ARG 198
0.0065
LEU 199
0.0028
GLU 200
0.0034
LYS 201
0.0050
GLU 202
0.0017
VAL 203
0.0037
GLY 204
0.0062
GLY 205
0.0070
MET 206
0.0075
GLU 207
0.0087
GLU 208
0.0082
LEU 209
0.0070
LEU 210
0.0062
LEU 211
0.0049
GLN 212
0.0045
LYN 213
0.0010
LYS 214
0.0020
ILE 215
0.0024
ASN 216
0.0038
TYR 217
0.0052
TYR 218
0.0060
PRO 219
0.0068
LYS 220
0.0074
CYS 221
0.0083
PRO 222
0.0086
GLN 223
0.0086
PRO 224
0.0086
GLU 225
0.0090
LEU 226
0.0083
ALA 227
0.0076
LEU 228
0.0071
GLY 229
0.0053
VAL 230
0.0045
GLU 231
0.0049
ALA 232
0.0053
HD1 233
0.0040
THR 234
0.0049
AP1 235
0.0047
VAL 236
0.0072
SER 237
0.0055
ALA 238
0.0051
LEU 239
0.0041
THR 240
0.0038
PHE 241
0.0027
ILE 242
0.0014
LEU 243
0.0013
HID 244
0.0012
ASN 245
0.0040
MET 246
0.0038
VAL 247
0.0048
PRO 248
0.0046
GLY 249
0.0039
LEU 250
0.0023
GLN 251
0.0034
LEU 252
0.0038
PHE 253
0.0047
TYR 254
0.0057
GLU 255
0.0085
GLY 256
0.0092
LYS 257
0.0079
TRP 258
0.0063
VAL 259
0.0053
THR 260
0.0044
ALA 261
0.0026
LYS 262
0.0025
CYS 263
0.0023
VAL 264
0.0015
PRO 265
0.0022
ASN 266
0.0032
SER 267
0.0026
ILE 268
0.0026
ILE 269
0.0028
MET 270
0.0033
HIE 271
0.0034
ILE 272
0.0040
GLY 273
0.0069
ASP 274
0.0079
THR 275
0.0063
ILE 276
0.0044
GLU 277
0.0084
ILE 278
0.0086
LEU 279
0.0052
SER 280
0.0071
ASN 281
0.0152
GLY 282
0.0156
LYS 283
0.0111
TYR 284
0.0085
LYS 285
0.0045
SER 286
0.0041
ILE 287
0.0035
LEU 288
0.0035
HD2 289
0.0037
ARG 290
0.0034
GLY 291
0.0037
LEU 292
0.0058
VAL 293
0.0069
ASN 294
0.0079
LYS 295
0.0087
GLU 296
0.0086
LYS 297
0.0072
VAL 298
0.0065
ARG 299
0.0051
ILE 300
0.0039
SER 301
0.0019
TRP 302
0.0005
ALA 303
0.0015
VAL 304
0.0027
PHE 305
0.0044
CYS 306
0.0051
GLU 307
0.0061
PRO 308
0.0071
PRO 309
0.0100
LYS 310
0.0116
GLU 311
0.0122
LYS 312
0.0106
ILE 313
0.0058
ILE 314
0.0040
LEU 315
0.0049
LYS 316
0.0071
PRO 317
0.0118
LEU 318
0.0129
PRO 319
0.0213
GLU 320
0.0236
THR 321
0.0229
VAL 322
0.0337
SER 323
0.0532
GLU 324
0.0672
THR 325
0.0733
GLU 326
0.0565
PRO 327
0.0467
PRO 328
0.0289
LEU 329
0.0267
PHE 330
0.0203
PRO 331
0.0153
PRO 332
0.0072
ARG 333
0.0101
THR 334
0.0098
PHE 335
0.0101
SER 336
0.0141
GLN 337
0.0144
HIE 338
0.0132
ILE 339
0.0142
GLN 340
0.0165
HIE 341
0.0162
LYS 342
0.0134
LEU 343
0.0133
PHE 344
0.0159
ARG 345
0.0145
LYS 346
0.0101
THR 347
0.0083
GLN 348
0.0122
GLU 349
0.0121
ALA 350
0.0086
LEU 351
0.0071
LEU 352
0.0108
SER 354
0.0096
GLU 355
0.0091
THR 356
0.0085
VAL 357
0.0060
CYS 358
0.0051
VAL 359
0.0037
THR 360
0.0036
GLY 361
0.0033
ALA 362
0.0029
SER 363
0.0031
GLY 364
0.0025
PHE 365
0.0019
ILE 366
0.0008
GLY 367
0.0008
SER 368
0.0004
TRP 369
0.0006
LEU 370
0.0015
VAL 371
0.0028
MET 372
0.0025
ARG 373
0.0036
LEU 374
0.0048
LEU 375
0.0058
GLU 376
0.0060
ARG 377
0.0072
GLY 378
0.0084
TYR 379
0.0077
THR 380
0.0082
VAL 381
0.0069
ARG 382
0.0070
ALA 383
0.0059
THR 384
0.0062
VAL 385
0.0064
ARG 386
0.0077
ASP 387
0.0091
PRO 388
0.0092
THR 389
0.0114
ASN 390
0.0091
VAL 391
0.0068
LYS 392
0.0052
LYS 393
0.0055
VAL 394
0.0057
LYS 395
0.0051
HIE 396
0.0028
LEU 397
0.0044
LEU 398
0.0062
ASP 399
0.0050
LEU 400
0.0047
PRO 401
0.0067
LYS 402
0.0085
ALA 403
0.0080
GLU 404
0.0101
THR 405
0.0111
HIE 406
0.0095
LEU 407
0.0083
THR 408
0.0092
LEU 409
0.0085
TRP 410
0.0087
LYS 411
0.0090
ALA 412
0.0079
ASP 413
0.0059
LEU 414
0.0043
ALA 415
0.0059
ASP 416
0.0063
GLU 417
0.0061
GLY 418
0.0056
SER 419
0.0066
PHE 420
0.0055
ASP 421
0.0068
GLU 422
0.0086
ALA 423
0.0076
ILE 424
0.0062
LYS 425
0.0079
GLY 426
0.0086
CYS 427
0.0073
THR 428
0.0070
GLY 429
0.0045
VAL 430
0.0032
PHE 431
0.0020
HIE 432
0.0015
VAL 433
0.0009
ALA 434
0.0017
THR 435
0.0022
PRO 436
0.0031
MET 437
0.0008
ASP 438
0.0021
PHE 439
0.0016
GLU 440
0.0031
SER 441
0.0038
LYS 442
0.0050
ASP 443
0.0053
PRO 444
0.0040
GLU 445
0.0048
ASN 446
0.0050
GLU 447
0.0043
VAL 448
0.0034
ILE 449
0.0042
LYS 450
0.0046
PRO 451
0.0039
THR 452
0.0033
ILE 453
0.0039
GLU 454
0.0038
GLY 455
0.0030
MET 456
0.0024
LEU 457
0.0029
GLY 458
0.0031
ILE 459
0.0021
MET 460
0.0006
LYS 461
0.0023
SER 462
0.0035
CYS 463
0.0027
ALA 464
0.0021
ALA 465
0.0055
ALA 466
0.0064
LYS 467
0.0074
THR 468
0.0079
VAL 469
0.0050
ARG 470
0.0050
ARG 471
0.0036
LEU 472
0.0021
VAL 473
0.0012
PHE 474
0.0004
THR 475
0.0008
SER 476
0.0020
SER 477
0.0019
ALA 478
0.0018
GLY 479
0.0021
THR 480
0.0025
VAL 481
0.0019
ASN 482
0.0015
ILE 483
0.0015
GLN 484
0.0011
GLU 485
0.0037
HIE 486
0.0025
GLN 487
0.0022
LEU 488
0.0014
PRO 489
0.0021
VAL 490
0.0017
TYR 491
0.0015
ASP 492
0.0029
GLU 493
0.0034
SER 494
0.0035
CYS 495
0.0031
TRP 496
0.0031
SER 497
0.0028
ASP 498
0.0031
MET 499
0.0032
GLU 500
0.0034
PHE 501
0.0033
CYS 502
0.0027
ARG 503
0.0032
ALA 504
0.0031
LYS 505
0.0027
LYS 506
0.0017
MET 507
0.0011
THR 508
0.0027
ALA 509
0.0009
TRP 510
0.0016
MET 511
0.0027
TYR 512
0.0021
PHE 513
0.0022
VAL 514
0.0032
SER 515
0.0033
LYS 516
0.0027
THR 517
0.0036
LEU 518
0.0040
ALA 519
0.0035
GLU 520
0.0033
GLN 521
0.0042
ALA 522
0.0041
ALA 523
0.0032
TRP 524
0.0036
LYS 525
0.0050
TYR 526
0.0040
ALA 527
0.0033
LYS 528
0.0045
GLU 529
0.0052
ASN 530
0.0031
ASN 531
0.0031
ILE 532
0.0019
ASP 533
0.0027
PHE 534
0.0017
ILE 535
0.0019
THR 536
0.0018
ILE 537
0.0016
ILE 538
0.0018
PRO 539
0.0015
THR 540
0.0017
LEU 541
0.0013
VAL 542
0.0017
VAL 543
0.0026
GLY 544
0.0043
PRO 545
0.0054
PHE 546
0.0042
ILE 547
0.0039
MET 548
0.0042
SER 549
0.0072
SER 550
0.0078
MET 551
0.0074
PRO 552
0.0050
PRO 553
0.0050
SER 554
0.0030
LEU 555
0.0037
ILE 556
0.0052
THR 557
0.0057
ALA 558
0.0024
LEU 559
0.0038
SER 560
0.0062
PRO 561
0.0056
ILE 562
0.0049
THR 563
0.0093
GLY 564
0.0104
ASN 565
0.0122
GLU 566
0.0132
ALA 567
0.0131
HIE 568
0.0092
TYR 569
0.0103
SER 570
0.0105
ILE 571
0.0073
ILE 572
0.0066
ARG 573
0.0125
GLN 574
0.0097
GLY 575
0.0060
GLN 576
0.0020
PHE 577
0.0020
VAL 578
0.0019
HIE 579
0.0024
LEU 580
0.0027
ASP 581
0.0020
ASP 582
0.0022
LEU 583
0.0017
CYS 584
0.0014
ASN 585
0.0024
ALA 586
0.0028
HID 587
0.0020
ILE 588
0.0030
TYR 589
0.0036
LEU 590
0.0034
PHE 591
0.0034
GLU 592
0.0046
ASN 593
0.0048
PRO 594
0.0054
LYS 595
0.0057
ALA 596
0.0043
GLU 597
0.0029
GLY 598
0.0024
ARG 599
0.0023
TYR 600
0.0024
ILE 601
0.0021
CYS 602
0.0018
SER 603
0.0018
SER 604
0.0017
HIE 605
0.0059
ASP 606
0.0066
CYS 607
0.0089
ILE 608
0.0109
ILE 609
0.0111
LEU 610
0.0140
ASP 611
0.0129
LEU 612
0.0075
ALA 613
0.0068
LYS 614
0.0099
MET 615
0.0096
LEU 616
0.0052
ARG 617
0.0056
GLU 618
0.0107
LYS 619
0.0106
TYR 620
0.0080
PRO 621
0.0087
GLU 622
0.0107
TYR 623
0.0079
ASN 624
0.0059
ILE 625
0.0036
PRO 626
0.0100
THR 627
0.0143
GLU 628
0.0200
PHE 629
0.0216
LYS 630
0.0301
GLY 631
0.0322
VAL 632
0.0264
ASP 633
0.0311
GLU 634
0.0306
ASN 635
0.0315
LEU 636
0.0225
LYS 637
0.0108
SER 638
0.0088
VAL 639
0.0051
CYS 640
0.0038
PHE 641
0.0018
SER 642
0.0017
SER 643
0.0014
LYS 644
0.0016
LYS 645
0.0031
LEU 646
0.0028
THR 647
0.0032
ASP 648
0.0035
LEU 649
0.0044
GLY 650
0.0040
PHE 651
0.0031
GLU 652
0.0028
PHE 653
0.0026
LYS 654
0.0028
TYR 655
0.0037
SER 656
0.0049
LEU 657
0.0057
GLU 658
0.0067
ASP 659
0.0073
MET 660
0.0049
PHE 661
0.0051
THR 662
0.0078
GLY 663
0.0084
ALA 664
0.0066
VAL 665
0.0083
ASP 666
0.0114
THR 667
0.0107
CYS 668
0.0104
ARG 669
0.0139
ALA 670
0.0159
LYS 671
0.0148
GLY 672
0.0166
LEU 673
0.0129
LEU 674
0.0127
PRO 675
0.0159
PRO 676
0.0167
SER 677
0.0130
HIE 678
0.0137
GLU 679
0.0153
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.