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 = 0.0680
VAL 1
0.0072
THR 2
0.0055
SER 3
0.0053
VAL 4
0.0069
ALA 5
0.0047
PRO 6
0.0041
ARG 7
0.0036
VAL 8
0.0031
GLU 9
0.0044
SER 10
0.0047
LEU 11
0.0033
SER 12
0.0037
SER 13
0.0090
SER 14
0.0086
GLY 15
0.0098
ILE 16
0.0087
GLN 17
0.0120
SER 18
0.0105
ILE 19
0.0066
PRO 20
0.0045
LYS 21
0.0036
GLU 22
0.0019
TYR 23
0.0026
ILE 24
0.0051
ARG 25
0.0067
PRO 26
0.0085
GLN 27
0.0115
GLU 28
0.0125
GLU 29
0.0097
LEU 30
0.0100
THR 31
0.0121
SER 32
0.0099
ILE 33
0.0056
GLY 34
0.0053
ASN 35
0.0056
VAL 36
0.0051
PHE 37
0.0069
GLU 38
0.0052
GLU 39
0.0038
GLU 40
0.0059
LYS 41
0.0127
LYS 42
0.0117
ASP 43
0.0161
GLU 44
0.0183
GLY 45
0.0105
PRO 46
0.0080
GLN 47
0.0058
VAL 48
0.0030
PRO 49
0.0029
THR 50
0.0027
ILE 51
0.0031
ASP 52
0.0040
LEU 53
0.0054
LYS 54
0.0079
ASP 55
0.0054
ILE 56
0.0034
GLU 57
0.0083
SER 58
0.0073
GLU 59
0.0093
ASP 60
0.0043
GLU 61
0.0071
VAL 62
0.0084
VAL 63
0.0047
ARG 64
0.0017
GLU 65
0.0053
ARG 66
0.0071
CYS 67
0.0049
ARG 68
0.0025
GLU 69
0.0031
GLU 70
0.0030
LEU 71
0.0014
LYS 72
0.0017
LYS 73
0.0017
ALA 74
0.0011
ALA 75
0.0005
MET 76
0.0014
GLU 77
0.0013
TRP 78
0.0010
GLY 79
0.0008
VAL 80
0.0010
MET 81
0.0019
HIE 82
0.0021
LEU 83
0.0021
VAL 84
0.0032
ASN 85
0.0051
HIE 86
0.0038
GLY 87
0.0045
ILE 88
0.0031
SER 89
0.0029
ASP 90
0.0018
ASP 91
0.0016
LEU 92
0.0021
ILE 93
0.0011
ASN 94
0.0013
ARG 95
0.0025
VAL 96
0.0022
LYS 97
0.0015
VAL 98
0.0027
ALA 99
0.0030
GLY 100
0.0024
GLU 101
0.0019
THR 102
0.0031
PHE 103
0.0023
PHE 104
0.0024
ASN 105
0.0037
LEU 106
0.0034
PRO 107
0.0041
MET 108
0.0037
GLU 109
0.0042
GLU 110
0.0031
LYS 111
0.0018
GLU 112
0.0024
LYS 113
0.0018
TYR 114
0.0010
ALA 115
0.0024
ASN 116
0.0030
ASP 117
0.0046
GLN 118
0.0058
ALA 119
0.0064
SER 120
0.0061
GLY 121
0.0053
LYS 122
0.0038
ILE 123
0.0030
ALA 124
0.0015
GLY 125
0.0017
TYR 126
0.0020
GLY 127
0.0028
SER 128
0.0034
LYS 129
0.0032
LEU 130
0.0039
ALA 131
0.0051
ASN 132
0.0053
ASN 133
0.0053
ALA 134
0.0053
SER 135
0.0057
GLY 136
0.0053
GLN 137
0.0012
LEU 138
0.0013
GLU 139
0.0014
TRP 140
0.0019
GLU 141
0.0024
ASP 142
0.0021
TYR 143
0.0015
PHE 144
0.0008
PHE 145
0.0010
HID 146
0.0013
LEU 147
0.0016
ILE 148
0.0020
PHE 149
0.0025
PRO 150
0.0030
GLU 151
0.0033
ASP 152
0.0038
LYS 153
0.0035
ARG 154
0.0034
ASP 155
0.0035
MET 156
0.0034
THR 157
0.0035
ILE 158
0.0027
TRP 159
0.0027
PRO 160
0.0029
LYS 161
0.0043
THR 162
0.0046
PRO 163
0.0045
SER 164
0.0051
ASP 165
0.0049
TYR 166
0.0037
VAL 167
0.0043
PRO 168
0.0049
ALA 169
0.0033
THR 170
0.0031
CYS 171
0.0040
GLU 172
0.0038
TYR 173
0.0025
SER 174
0.0029
VAL 175
0.0037
LYS 176
0.0033
LEU 177
0.0022
ARG 178
0.0025
SER 179
0.0029
LEU 180
0.0025
ALA 181
0.0017
THR 182
0.0024
LYS 183
0.0023
ILE 184
0.0015
LEU 185
0.0008
SER 186
0.0008
VAL 187
0.0006
LEU 188
0.0010
SER 189
0.0023
LEU 190
0.0027
GLY 191
0.0026
LEU 192
0.0026
GLY 193
0.0031
LEU 194
0.0029
GLU 195
0.0031
GLU 196
0.0031
GLY 197
0.0015
ARG 198
0.0018
LEU 199
0.0017
GLU 200
0.0015
LYS 201
0.0018
GLU 202
0.0020
VAL 203
0.0016
GLY 204
0.0015
GLY 205
0.0024
MET 206
0.0020
GLU 207
0.0021
GLU 208
0.0022
LEU 209
0.0018
LEU 210
0.0018
LEU 211
0.0016
GLN 212
0.0016
LYN 213
0.0006
LYS 214
0.0008
ILE 215
0.0012
ASN 216
0.0019
TYR 217
0.0023
TYR 218
0.0030
PRO 219
0.0041
LYS 220
0.0058
CYS 221
0.0068
PRO 222
0.0084
GLN 223
0.0078
PRO 224
0.0061
GLU 225
0.0070
LEU 226
0.0072
ALA 227
0.0051
LEU 228
0.0033
GLY 229
0.0022
VAL 230
0.0022
GLU 231
0.0029
ALA 232
0.0034
HD1 233
0.0020
THR 234
0.0016
AP1 235
0.0017
VAL 236
0.0018
SER 237
0.0015
ALA 238
0.0011
LEU 239
0.0008
THR 240
0.0009
PHE 241
0.0006
ILE 242
0.0015
LEU 243
0.0019
HID 244
0.0030
ASN 245
0.0047
MET 246
0.0050
VAL 247
0.0054
PRO 248
0.0053
GLY 249
0.0043
LEU 250
0.0033
GLN 251
0.0026
LEU 252
0.0017
PHE 253
0.0010
TYR 254
0.0027
GLU 255
0.0049
GLY 256
0.0041
LYS 257
0.0028
TRP 258
0.0022
VAL 259
0.0036
THR 260
0.0044
ALA 261
0.0045
LYS 262
0.0057
CYS 263
0.0060
VAL 264
0.0064
PRO 265
0.0030
ASN 266
0.0031
SER 267
0.0025
ILE 268
0.0015
ILE 269
0.0012
MET 270
0.0007
HIE 271
0.0010
ILE 272
0.0007
GLY 273
0.0015
ASP 274
0.0017
THR 275
0.0016
ILE 276
0.0015
GLU 277
0.0021
ILE 278
0.0021
LEU 279
0.0020
SER 280
0.0020
ASN 281
0.0020
GLY 282
0.0019
LYS 283
0.0018
TYR 284
0.0017
LYS 285
0.0006
SER 286
0.0009
ILE 287
0.0011
LEU 288
0.0012
HD2 289
0.0023
ARG 290
0.0027
GLY 291
0.0032
LEU 292
0.0038
VAL 293
0.0043
ASN 294
0.0052
LYS 295
0.0069
GLU 296
0.0084
LYS 297
0.0067
VAL 298
0.0052
ARG 299
0.0042
ILE 300
0.0031
SER 301
0.0023
TRP 302
0.0014
ALA 303
0.0010
VAL 304
0.0004
PHE 305
0.0010
CYS 306
0.0010
GLU 307
0.0013
PRO 308
0.0016
PRO 309
0.0018
LYS 310
0.0018
GLU 311
0.0020
LYS 312
0.0018
ILE 313
0.0017
ILE 314
0.0018
LEU 315
0.0019
LYS 316
0.0020
PRO 317
0.0022
LEU 318
0.0021
PRO 319
0.0016
GLU 320
0.0017
THR 321
0.0016
VAL 322
0.0014
SER 323
0.0039
GLU 324
0.0063
THR 325
0.0058
GLU 326
0.0035
PRO 327
0.0021
PRO 328
0.0019
LEU 329
0.0022
PHE 330
0.0023
PRO 331
0.0022
PRO 332
0.0023
ARG 333
0.0020
THR 334
0.0017
PHE 335
0.0015
SER 336
0.0014
GLN 337
0.0017
HIE 338
0.0013
ILE 339
0.0008
GLN 340
0.0014
HIE 341
0.0024
LYS 342
0.0005
LEU 343
0.0025
PHE 344
0.0032
ARG 345
0.0030
LYS 346
0.0051
THR 347
0.0056
GLN 348
0.0042
GLU 349
0.0045
ALA 350
0.0071
LEU 351
0.0054
LEU 352
0.0041
SER 354
0.0107
GLU 355
0.0092
THR 356
0.0090
VAL 357
0.0072
CYS 358
0.0043
VAL 359
0.0038
THR 360
0.0038
GLY 361
0.0033
ALA 362
0.0030
SER 363
0.0028
GLY 364
0.0028
PHE 365
0.0026
ILE 366
0.0034
GLY 367
0.0034
SER 368
0.0028
TRP 369
0.0033
LEU 370
0.0037
VAL 371
0.0034
MET 372
0.0035
ARG 373
0.0039
LEU 374
0.0042
LEU 375
0.0044
GLU 376
0.0044
ARG 377
0.0044
GLY 378
0.0054
TYR 379
0.0054
THR 380
0.0051
VAL 381
0.0044
ARG 382
0.0041
ALA 383
0.0027
THR 384
0.0024
VAL 385
0.0022
ARG 386
0.0033
ASP 387
0.0042
PRO 388
0.0064
THR 389
0.0087
ASN 390
0.0107
VAL 391
0.0143
LYS 392
0.0161
LYS 393
0.0118
VAL 394
0.0072
LYS 395
0.0109
HIE 396
0.0095
LEU 397
0.0062
LEU 398
0.0113
ASP 399
0.0170
LEU 400
0.0151
PRO 401
0.0191
LYS 402
0.0279
ALA 403
0.0164
GLU 404
0.0276
THR 405
0.0258
HIE 406
0.0074
LEU 407
0.0053
THR 408
0.0043
LEU 409
0.0034
TRP 410
0.0016
LYS 411
0.0023
ALA 412
0.0032
ASP 413
0.0044
LEU 414
0.0046
ALA 415
0.0051
ASP 416
0.0043
GLU 417
0.0042
GLY 418
0.0038
SER 419
0.0041
PHE 420
0.0043
ASP 421
0.0070
GLU 422
0.0071
ALA 423
0.0064
ILE 424
0.0082
LYS 425
0.0119
GLY 426
0.0235
CYS 427
0.0149
THR 428
0.0103
GLY 429
0.0031
VAL 430
0.0043
PHE 431
0.0041
HIE 432
0.0042
VAL 433
0.0042
ALA 434
0.0042
THR 435
0.0047
PRO 436
0.0050
MET 437
0.0054
ASP 438
0.0052
PHE 439
0.0061
GLU 440
0.0070
SER 441
0.0075
LYS 442
0.0111
ASP 443
0.0093
PRO 444
0.0081
GLU 445
0.0064
ASN 446
0.0070
GLU 447
0.0069
VAL 448
0.0062
ILE 449
0.0058
LYS 450
0.0053
PRO 451
0.0053
THR 452
0.0050
ILE 453
0.0043
GLU 454
0.0032
GLY 455
0.0041
MET 456
0.0030
LEU 457
0.0018
GLY 458
0.0047
ILE 459
0.0042
MET 460
0.0046
LYS 461
0.0067
SER 462
0.0089
CYS 463
0.0103
ALA 464
0.0163
ALA 465
0.0179
ALA 466
0.0414
LYS 467
0.0680
THR 468
0.0507
VAL 469
0.0191
ARG 470
0.0050
ARG 471
0.0038
LEU 472
0.0029
VAL 473
0.0039
PHE 474
0.0043
THR 475
0.0044
SER 476
0.0043
SER 477
0.0044
ALA 478
0.0050
GLY 479
0.0039
THR 480
0.0062
VAL 481
0.0076
ASN 482
0.0085
ILE 483
0.0105
GLN 484
0.0176
GLU 485
0.0233
HIE 486
0.0367
GLN 487
0.0268
LEU 488
0.0234
PRO 489
0.0182
VAL 490
0.0103
TYR 491
0.0102
ASP 492
0.0110
GLU 493
0.0114
SER 494
0.0122
CYS 495
0.0110
TRP 496
0.0094
SER 497
0.0082
ASP 498
0.0124
MET 499
0.0090
GLU 500
0.0095
PHE 501
0.0101
CYS 502
0.0084
ARG 503
0.0063
ALA 504
0.0088
LYS 505
0.0091
LYS 506
0.0055
MET 507
0.0047
THR 508
0.0025
ALA 509
0.0027
TRP 510
0.0048
MET 511
0.0051
TYR 512
0.0050
PHE 513
0.0054
VAL 514
0.0057
SER 515
0.0056
LYS 516
0.0056
THR 517
0.0061
LEU 518
0.0048
ALA 519
0.0048
GLU 520
0.0048
GLN 521
0.0046
ALA 522
0.0006
ALA 523
0.0014
TRP 524
0.0019
LYS 525
0.0025
TYR 526
0.0051
ALA 527
0.0046
LYS 528
0.0070
GLU 529
0.0080
ASN 530
0.0088
ASN 531
0.0077
ILE 532
0.0055
ASP 533
0.0041
PHE 534
0.0028
ILE 535
0.0035
THR 536
0.0040
ILE 537
0.0047
ILE 538
0.0051
PRO 539
0.0041
THR 540
0.0027
LEU 541
0.0031
VAL 542
0.0037
VAL 543
0.0031
GLY 544
0.0039
PRO 545
0.0051
PHE 546
0.0057
ILE 547
0.0058
MET 548
0.0049
SER 549
0.0061
SER 550
0.0067
MET 551
0.0063
PRO 552
0.0046
PRO 553
0.0067
SER 554
0.0045
LEU 555
0.0040
ILE 556
0.0055
THR 557
0.0047
ALA 558
0.0049
LEU 559
0.0043
SER 560
0.0052
PRO 561
0.0055
ILE 562
0.0054
THR 563
0.0036
GLY 564
0.0070
ASN 565
0.0079
GLU 566
0.0104
ALA 567
0.0106
HIE 568
0.0078
TYR 569
0.0070
SER 570
0.0039
ILE 571
0.0029
ILE 572
0.0023
ARG 573
0.0033
GLN 574
0.0053
GLY 575
0.0026
GLN 576
0.0017
PHE 577
0.0022
VAL 578
0.0031
HIE 579
0.0032
LEU 580
0.0030
ASP 581
0.0032
ASP 582
0.0032
LEU 583
0.0029
CYS 584
0.0031
ASN 585
0.0032
ALA 586
0.0037
HID 587
0.0029
ILE 588
0.0038
TYR 589
0.0039
LEU 590
0.0042
PHE 591
0.0037
GLU 592
0.0051
ASN 593
0.0050
PRO 594
0.0077
LYS 595
0.0080
ALA 596
0.0060
GLU 597
0.0047
GLY 598
0.0065
ARG 599
0.0062
TYR 600
0.0059
ILE 601
0.0057
CYS 602
0.0038
SER 603
0.0022
SER 604
0.0016
HIE 605
0.0017
ASP 606
0.0021
CYS 607
0.0024
ILE 608
0.0035
ILE 609
0.0050
LEU 610
0.0048
ASP 611
0.0053
LEU 612
0.0058
ALA 613
0.0060
LYS 614
0.0126
MET 615
0.0108
LEU 616
0.0076
ARG 617
0.0100
GLU 618
0.0145
LYS 619
0.0090
TYR 620
0.0079
PRO 621
0.0132
GLU 622
0.0145
TYR 623
0.0140
ASN 624
0.0185
ILE 625
0.0155
PRO 626
0.0079
THR 627
0.0116
GLU 628
0.0085
PHE 629
0.0099
LYS 630
0.0154
GLY 631
0.0106
VAL 632
0.0110
ASP 633
0.0114
GLU 634
0.0290
ASN 635
0.0261
LEU 636
0.0153
LYS 637
0.0131
SER 638
0.0076
VAL 639
0.0073
CYS 640
0.0064
PHE 641
0.0066
SER 642
0.0060
SER 643
0.0064
LYS 644
0.0077
LYS 645
0.0081
LEU 646
0.0062
THR 647
0.0073
ASP 648
0.0086
LEU 649
0.0087
GLY 650
0.0086
PHE 651
0.0068
GLU 652
0.0056
PHE 653
0.0042
LYS 654
0.0046
TYR 655
0.0050
SER 656
0.0048
LEU 657
0.0049
GLU 658
0.0070
ASP 659
0.0072
MET 660
0.0060
PHE 661
0.0054
THR 662
0.0059
GLY 663
0.0084
ALA 664
0.0060
VAL 665
0.0046
ASP 666
0.0109
THR 667
0.0124
CYS 668
0.0110
ARG 669
0.0146
ALA 670
0.0196
LYS 671
0.0179
GLY 672
0.0210
LEU 673
0.0164
LEU 674
0.0161
PRO 675
0.0199
PRO 676
0.0157
SER 677
0.0187
HIE 678
0.0326
GLU 679
0.0597
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.