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 = 0.0559
VAL 1
0.0119
THR 2
0.0086
SER 3
0.0086
VAL 4
0.0058
ALA 5
0.0031
PRO 6
0.0024
ARG 7
0.0012
VAL 8
0.0004
GLU 9
0.0032
SER 10
0.0036
LEU 11
0.0032
SER 12
0.0036
SER 13
0.0086
SER 14
0.0058
GLY 15
0.0056
ILE 16
0.0078
GLN 17
0.0089
SER 18
0.0059
ILE 19
0.0020
PRO 20
0.0011
LYS 21
0.0036
GLU 22
0.0035
TYR 23
0.0031
ILE 24
0.0033
ARG 25
0.0072
PRO 26
0.0112
GLN 27
0.0140
GLU 28
0.0142
GLU 29
0.0075
LEU 30
0.0060
THR 31
0.0078
SER 32
0.0063
ILE 33
0.0009
GLY 34
0.0011
ASN 35
0.0014
VAL 36
0.0013
PHE 37
0.0010
GLU 38
0.0014
GLU 39
0.0020
GLU 40
0.0018
LYS 41
0.0037
LYS 42
0.0057
ASP 43
0.0081
GLU 44
0.0090
GLY 45
0.0039
PRO 46
0.0027
GLN 47
0.0008
VAL 48
0.0016
PRO 49
0.0031
THR 50
0.0031
ILE 51
0.0030
ASP 52
0.0031
LEU 53
0.0040
LYS 54
0.0043
ASP 55
0.0036
ILE 56
0.0036
GLU 57
0.0075
SER 58
0.0071
GLU 59
0.0087
ASP 60
0.0067
GLU 61
0.0048
VAL 62
0.0052
VAL 63
0.0055
ARG 64
0.0047
GLU 65
0.0032
ARG 66
0.0039
CYS 67
0.0039
ARG 68
0.0032
GLU 69
0.0028
GLU 70
0.0037
LEU 71
0.0031
LYS 72
0.0029
LYS 73
0.0032
ALA 74
0.0031
ALA 75
0.0026
MET 76
0.0030
GLU 77
0.0030
TRP 78
0.0021
GLY 79
0.0018
VAL 80
0.0015
MET 81
0.0022
HIE 82
0.0022
LEU 83
0.0021
VAL 84
0.0022
ASN 85
0.0025
HIE 86
0.0014
GLY 87
0.0014
ILE 88
0.0005
SER 89
0.0007
ASP 90
0.0008
ASP 91
0.0012
LEU 92
0.0009
ILE 93
0.0005
ASN 94
0.0008
ARG 95
0.0006
VAL 96
0.0005
LYS 97
0.0012
VAL 98
0.0011
ALA 99
0.0009
GLY 100
0.0014
GLU 101
0.0023
THR 102
0.0020
PHE 103
0.0021
PHE 104
0.0028
ASN 105
0.0044
LEU 106
0.0044
PRO 107
0.0053
MET 108
0.0055
GLU 109
0.0068
GLU 110
0.0055
LYS 111
0.0043
GLU 112
0.0049
LYS 113
0.0051
TYR 114
0.0040
ALA 115
0.0039
ASN 116
0.0034
ASP 117
0.0052
GLN 118
0.0050
ALA 119
0.0065
SER 120
0.0072
GLY 121
0.0052
LYS 122
0.0043
ILE 123
0.0032
ALA 124
0.0026
GLY 125
0.0024
TYR 126
0.0021
GLY 127
0.0019
SER 128
0.0017
LYS 129
0.0020
LEU 130
0.0023
ALA 131
0.0029
ASN 132
0.0037
ASN 133
0.0066
ALA 134
0.0073
SER 135
0.0068
GLY 136
0.0058
GLN 137
0.0045
LEU 138
0.0033
GLU 139
0.0026
TRP 140
0.0017
GLU 141
0.0010
ASP 142
0.0011
TYR 143
0.0012
PHE 144
0.0015
PHE 145
0.0027
HID 146
0.0026
LEU 147
0.0028
ILE 148
0.0024
PHE 149
0.0042
PRO 150
0.0056
GLU 151
0.0057
ASP 152
0.0070
LYS 153
0.0055
ARG 154
0.0035
ASP 155
0.0019
MET 156
0.0002
THR 157
0.0022
ILE 158
0.0021
TRP 159
0.0017
PRO 160
0.0026
LYS 161
0.0044
THR 162
0.0036
PRO 163
0.0026
SER 164
0.0036
ASP 165
0.0017
TYR 166
0.0008
VAL 167
0.0009
PRO 168
0.0016
ALA 169
0.0010
THR 170
0.0010
CYS 171
0.0019
GLU 172
0.0020
TYR 173
0.0015
SER 174
0.0023
VAL 175
0.0029
LYS 176
0.0022
LEU 177
0.0017
ARG 178
0.0027
SER 179
0.0023
LEU 180
0.0011
ALA 181
0.0016
THR 182
0.0017
LYS 183
0.0012
ILE 184
0.0013
LEU 185
0.0018
SER 186
0.0016
VAL 187
0.0017
LEU 188
0.0019
SER 189
0.0023
LEU 190
0.0022
GLY 191
0.0024
LEU 192
0.0026
GLY 193
0.0034
LEU 194
0.0030
GLU 195
0.0026
GLU 196
0.0024
GLY 197
0.0024
ARG 198
0.0025
LEU 199
0.0025
GLU 200
0.0026
LYS 201
0.0025
GLU 202
0.0027
VAL 203
0.0026
GLY 204
0.0028
GLY 205
0.0045
MET 206
0.0045
GLU 207
0.0055
GLU 208
0.0056
LEU 209
0.0042
LEU 210
0.0040
LEU 211
0.0033
GLN 212
0.0034
LYN 213
0.0018
LYS 214
0.0018
ILE 215
0.0017
ASN 216
0.0020
TYR 217
0.0014
TYR 218
0.0017
PRO 219
0.0019
LYS 220
0.0022
CYS 221
0.0013
PRO 222
0.0014
GLN 223
0.0012
PRO 224
0.0011
GLU 225
0.0003
LEU 226
0.0015
ALA 227
0.0020
LEU 228
0.0021
GLY 229
0.0031
VAL 230
0.0034
GLU 231
0.0033
ALA 232
0.0032
HD1 233
0.0034
THR 234
0.0028
AP1 235
0.0023
VAL 236
0.0017
SER 237
0.0021
ALA 238
0.0018
LEU 239
0.0017
THR 240
0.0017
PHE 241
0.0013
ILE 242
0.0013
LEU 243
0.0013
HID 244
0.0013
ASN 245
0.0019
MET 246
0.0016
VAL 247
0.0015
PRO 248
0.0014
GLY 249
0.0012
LEU 250
0.0009
GLN 251
0.0009
LEU 252
0.0010
PHE 253
0.0022
TYR 254
0.0029
GLU 255
0.0048
GLY 256
0.0057
LYS 257
0.0041
TRP 258
0.0030
VAL 259
0.0023
THR 260
0.0018
ALA 261
0.0012
LYS 262
0.0009
CYS 263
0.0010
VAL 264
0.0016
PRO 265
0.0010
ASN 266
0.0011
SER 267
0.0011
ILE 268
0.0009
ILE 269
0.0010
MET 270
0.0009
HIE 271
0.0009
ILE 272
0.0009
GLY 273
0.0018
ASP 274
0.0012
THR 275
0.0009
ILE 276
0.0013
GLU 277
0.0017
ILE 278
0.0011
LEU 279
0.0016
SER 280
0.0022
ASN 281
0.0026
GLY 282
0.0027
LYS 283
0.0026
TYR 284
0.0021
LYS 285
0.0016
SER 286
0.0006
ILE 287
0.0005
LEU 288
0.0017
HD2 289
0.0012
ARG 290
0.0014
GLY 291
0.0018
LEU 292
0.0015
VAL 293
0.0010
ASN 294
0.0014
LYS 295
0.0018
GLU 296
0.0020
LYS 297
0.0023
VAL 298
0.0021
ARG 299
0.0019
ILE 300
0.0017
SER 301
0.0019
TRP 302
0.0017
ALA 303
0.0019
VAL 304
0.0020
PHE 305
0.0028
CYS 306
0.0027
GLU 307
0.0028
PRO 308
0.0027
PRO 309
0.0025
LYS 310
0.0025
GLU 311
0.0026
LYS 312
0.0031
ILE 313
0.0010
ILE 314
0.0017
LEU 315
0.0007
LYS 316
0.0011
PRO 317
0.0018
LEU 318
0.0030
PRO 319
0.0039
GLU 320
0.0048
THR 321
0.0022
VAL 322
0.0018
SER 323
0.0018
GLU 324
0.0052
THR 325
0.0040
GLU 326
0.0017
PRO 327
0.0049
PRO 328
0.0035
LEU 329
0.0024
PHE 330
0.0011
PRO 331
0.0014
PRO 332
0.0026
ARG 333
0.0058
THR 334
0.0048
PHE 335
0.0031
SER 336
0.0047
GLN 337
0.0062
HIE 338
0.0057
ILE 339
0.0048
GLN 340
0.0060
HIE 341
0.0094
LYS 342
0.0075
LEU 343
0.0066
PHE 344
0.0101
ARG 345
0.0161
LYS 346
0.0127
THR 347
0.0139
GLN 348
0.0209
GLU 349
0.0233
ALA 350
0.0185
LEU 351
0.0181
LEU 352
0.0113
SER 354
0.0155
GLU 355
0.0159
THR 356
0.0140
VAL 357
0.0115
CYS 358
0.0105
VAL 359
0.0097
THR 360
0.0088
GLY 361
0.0074
ALA 362
0.0063
SER 363
0.0039
GLY 364
0.0054
PHE 365
0.0040
ILE 366
0.0048
GLY 367
0.0049
SER 368
0.0046
TRP 369
0.0064
LEU 370
0.0075
VAL 371
0.0063
MET 372
0.0051
ARG 373
0.0084
LEU 374
0.0087
LEU 375
0.0053
GLU 376
0.0062
ARG 377
0.0135
GLY 378
0.0096
TYR 379
0.0114
THR 380
0.0114
VAL 381
0.0099
ARG 382
0.0106
ALA 383
0.0090
THR 384
0.0094
VAL 385
0.0095
ARG 386
0.0097
ASP 387
0.0092
PRO 388
0.0102
THR 389
0.0142
ASN 390
0.0091
VAL 391
0.0134
LYS 392
0.0127
LYS 393
0.0048
VAL 394
0.0061
LYS 395
0.0110
HIE 396
0.0083
LEU 397
0.0066
LEU 398
0.0149
ASP 399
0.0186
LEU 400
0.0145
PRO 401
0.0269
LYS 402
0.0239
ALA 403
0.0199
GLU 404
0.0331
THR 405
0.0279
HIE 406
0.0206
LEU 407
0.0141
THR 408
0.0185
LEU 409
0.0099
TRP 410
0.0118
LYS 411
0.0117
ALA 412
0.0124
ASP 413
0.0103
LEU 414
0.0103
ALA 415
0.0107
ASP 416
0.0110
GLU 417
0.0105
GLY 418
0.0095
SER 419
0.0082
PHE 420
0.0073
ASP 421
0.0086
GLU 422
0.0078
ALA 423
0.0072
ILE 424
0.0087
LYS 425
0.0108
GLY 426
0.0115
CYS 427
0.0110
THR 428
0.0123
GLY 429
0.0107
VAL 430
0.0096
PHE 431
0.0093
HIE 432
0.0082
VAL 433
0.0077
ALA 434
0.0079
THR 435
0.0080
PRO 436
0.0082
MET 437
0.0096
ASP 438
0.0095
PHE 439
0.0175
GLU 440
0.0198
SER 441
0.0133
LYS 442
0.0131
ASP 443
0.0096
PRO 444
0.0084
GLU 445
0.0070
ASN 446
0.0067
GLU 447
0.0071
VAL 448
0.0075
ILE 449
0.0063
LYS 450
0.0053
PRO 451
0.0058
THR 452
0.0067
ILE 453
0.0049
GLU 454
0.0064
GLY 455
0.0083
MET 456
0.0064
LEU 457
0.0078
GLY 458
0.0112
ILE 459
0.0101
MET 460
0.0081
LYS 461
0.0119
SER 462
0.0112
CYS 463
0.0082
ALA 464
0.0083
ALA 465
0.0153
ALA 466
0.0120
LYS 467
0.0195
THR 468
0.0171
VAL 469
0.0098
ARG 470
0.0108
ARG 471
0.0093
LEU 472
0.0074
VAL 473
0.0057
PHE 474
0.0043
THR 475
0.0049
SER 476
0.0038
SER 477
0.0013
ALA 478
0.0024
GLY 479
0.0029
THR 480
0.0027
VAL 481
0.0057
ASN 482
0.0048
ILE 483
0.0039
GLN 484
0.0032
GLU 485
0.0062
HIE 486
0.0062
GLN 487
0.0070
LEU 488
0.0073
PRO 489
0.0096
VAL 490
0.0113
TYR 491
0.0107
ASP 492
0.0123
GLU 493
0.0103
SER 494
0.0104
CYS 495
0.0092
TRP 496
0.0076
SER 497
0.0034
ASP 498
0.0025
MET 499
0.0026
GLU 500
0.0017
PHE 501
0.0021
CYS 502
0.0032
ARG 503
0.0033
ALA 504
0.0025
LYS 505
0.0033
LYS 506
0.0034
MET 507
0.0035
THR 508
0.0037
ALA 509
0.0048
TRP 510
0.0048
MET 511
0.0042
TYR 512
0.0042
PHE 513
0.0034
VAL 514
0.0030
SER 515
0.0028
LYS 516
0.0032
THR 517
0.0022
LEU 518
0.0010
ALA 519
0.0012
GLU 520
0.0015
GLN 521
0.0055
ALA 522
0.0045
ALA 523
0.0059
TRP 524
0.0091
LYS 525
0.0115
TYR 526
0.0130
ALA 527
0.0159
LYS 528
0.0221
GLU 529
0.0299
ASN 530
0.0281
ASN 531
0.0273
ILE 532
0.0133
ASP 533
0.0054
PHE 534
0.0037
ILE 535
0.0027
THR 536
0.0023
ILE 537
0.0025
ILE 538
0.0025
PRO 539
0.0032
THR 540
0.0043
LEU 541
0.0018
VAL 542
0.0022
VAL 543
0.0026
GLY 544
0.0032
PRO 545
0.0015
PHE 546
0.0022
ILE 547
0.0032
MET 548
0.0034
SER 549
0.0042
SER 550
0.0042
MET 551
0.0044
PRO 552
0.0036
PRO 553
0.0033
SER 554
0.0034
LEU 555
0.0027
ILE 556
0.0038
THR 557
0.0029
ALA 558
0.0029
LEU 559
0.0030
SER 560
0.0033
PRO 561
0.0044
ILE 562
0.0044
THR 563
0.0040
GLY 564
0.0042
ASN 565
0.0034
GLU 566
0.0032
ALA 567
0.0032
HIE 568
0.0029
TYR 569
0.0012
SER 570
0.0011
ILE 571
0.0022
ILE 572
0.0014
ARG 573
0.0036
GLN 574
0.0042
GLY 575
0.0033
GLN 576
0.0034
PHE 577
0.0038
VAL 578
0.0039
HIE 579
0.0050
LEU 580
0.0049
ASP 581
0.0091
ASP 582
0.0077
LEU 583
0.0065
CYS 584
0.0076
ASN 585
0.0126
ALA 586
0.0086
HID 587
0.0088
ILE 588
0.0115
TYR 589
0.0116
LEU 590
0.0083
PHE 591
0.0113
GLU 592
0.0162
ASN 593
0.0356
PRO 594
0.0559
LYS 595
0.0553
ALA 596
0.0287
GLU 597
0.0134
GLY 598
0.0129
ARG 599
0.0103
TYR 600
0.0077
ILE 601
0.0061
CYS 602
0.0047
SER 603
0.0071
SER 604
0.0093
HIE 605
0.0041
ASP 606
0.0040
CYS 607
0.0044
ILE 608
0.0046
ILE 609
0.0025
LEU 610
0.0030
ASP 611
0.0021
LEU 612
0.0012
ALA 613
0.0034
LYS 614
0.0046
MET 615
0.0045
LEU 616
0.0040
ARG 617
0.0080
GLU 618
0.0077
LYS 619
0.0060
TYR 620
0.0065
PRO 621
0.0095
GLU 622
0.0094
TYR 623
0.0082
ASN 624
0.0084
ILE 625
0.0033
PRO 626
0.0026
THR 627
0.0050
GLU 628
0.0047
PHE 629
0.0034
LYS 630
0.0048
GLY 631
0.0086
VAL 632
0.0115
ASP 633
0.0189
GLU 634
0.0215
ASN 635
0.0117
LEU 636
0.0114
LYS 637
0.0138
SER 638
0.0115
VAL 639
0.0108
CYS 640
0.0098
PHE 641
0.0126
SER 642
0.0166
SER 643
0.0144
LYS 644
0.0195
LYS 645
0.0157
LEU 646
0.0094
THR 647
0.0135
ASP 648
0.0144
LEU 649
0.0123
GLY 650
0.0069
PHE 651
0.0097
GLU 652
0.0199
PHE 653
0.0121
LYS 654
0.0128
TYR 655
0.0113
SER 656
0.0111
LEU 657
0.0050
GLU 658
0.0047
ASP 659
0.0050
MET 660
0.0041
PHE 661
0.0011
THR 662
0.0008
GLY 663
0.0011
ALA 664
0.0009
VAL 665
0.0030
ASP 666
0.0027
THR 667
0.0036
CYS 668
0.0048
ARG 669
0.0065
ALA 670
0.0067
LYS 671
0.0077
GLY 672
0.0093
LEU 673
0.0068
LEU 674
0.0070
PRO 675
0.0083
PRO 676
0.0075
SER 677
0.0100
HIE 678
0.0112
GLU 679
0.0123
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.