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 = 0.0447
VAL 1
0.0067
THR 2
0.0092
SER 3
0.0110
VAL 4
0.0120
ALA 5
0.0124
PRO 6
0.0102
ARG 7
0.0088
VAL 8
0.0070
GLU 9
0.0072
SER 10
0.0082
LEU 11
0.0068
SER 12
0.0061
SER 13
0.0085
SER 14
0.0074
GLY 15
0.0080
ILE 16
0.0073
GLN 17
0.0058
SER 18
0.0053
ILE 19
0.0051
PRO 20
0.0060
LYS 21
0.0052
GLU 22
0.0061
TYR 23
0.0056
ILE 24
0.0056
ARG 25
0.0050
PRO 26
0.0049
GLN 27
0.0043
GLU 28
0.0052
GLU 29
0.0071
LEU 30
0.0058
THR 31
0.0069
SER 32
0.0077
ILE 33
0.0073
GLY 34
0.0072
ASN 35
0.0064
VAL 36
0.0054
PHE 37
0.0063
GLU 38
0.0081
GLU 39
0.0070
GLU 40
0.0053
LYS 41
0.0065
LYS 42
0.0062
ASP 43
0.0039
GLU 44
0.0046
GLY 45
0.0028
PRO 46
0.0032
GLN 47
0.0032
VAL 48
0.0042
PRO 49
0.0065
THR 50
0.0061
ILE 51
0.0058
ASP 52
0.0058
LEU 53
0.0063
LYS 54
0.0078
ASP 55
0.0072
ILE 56
0.0054
GLU 57
0.0075
SER 58
0.0077
GLU 59
0.0068
ASP 60
0.0073
GLU 61
0.0097
VAL 62
0.0123
VAL 63
0.0099
ARG 64
0.0079
GLU 65
0.0099
ARG 66
0.0101
CYS 67
0.0070
ARG 68
0.0085
GLU 69
0.0084
GLU 70
0.0073
LEU 71
0.0065
LYS 72
0.0084
LYS 73
0.0069
ALA 74
0.0061
ALA 75
0.0067
MET 76
0.0077
GLU 77
0.0070
TRP 78
0.0058
GLY 79
0.0059
VAL 80
0.0049
MET 81
0.0052
HIE 82
0.0047
LEU 83
0.0046
VAL 84
0.0051
ASN 85
0.0064
HIE 86
0.0048
GLY 87
0.0055
ILE 88
0.0051
SER 89
0.0065
ASP 90
0.0060
ASP 91
0.0056
LEU 92
0.0049
ILE 93
0.0035
ASN 94
0.0034
ARG 95
0.0031
VAL 96
0.0023
LYS 97
0.0011
VAL 98
0.0013
ALA 99
0.0003
GLY 100
0.0011
GLU 101
0.0023
THR 102
0.0042
PHE 103
0.0046
PHE 104
0.0045
ASN 105
0.0075
LEU 106
0.0099
PRO 107
0.0126
MET 108
0.0122
GLU 109
0.0152
GLU 110
0.0136
LYS 111
0.0108
GLU 112
0.0138
LYS 113
0.0133
TYR 114
0.0119
ALA 115
0.0121
ASN 116
0.0125
ASP 117
0.0108
GLN 118
0.0092
ALA 119
0.0068
SER 120
0.0085
GLY 121
0.0120
LYS 122
0.0112
ILE 123
0.0097
ALA 124
0.0093
GLY 125
0.0093
TYR 126
0.0087
GLY 127
0.0092
SER 128
0.0089
LYS 129
0.0082
LEU 130
0.0076
ALA 131
0.0067
ASN 132
0.0064
ASN 133
0.0026
ALA 134
0.0016
SER 135
0.0034
GLY 136
0.0044
GLN 137
0.0056
LEU 138
0.0053
GLU 139
0.0050
TRP 140
0.0046
GLU 141
0.0055
ASP 142
0.0054
TYR 143
0.0054
PHE 144
0.0055
PHE 145
0.0033
HID 146
0.0030
LEU 147
0.0036
ILE 148
0.0033
PHE 149
0.0035
PRO 150
0.0047
GLU 151
0.0063
ASP 152
0.0079
LYS 153
0.0066
ARG 154
0.0062
ASP 155
0.0074
MET 156
0.0073
THR 157
0.0076
ILE 158
0.0079
TRP 159
0.0055
PRO 160
0.0046
LYS 161
0.0068
THR 162
0.0053
PRO 163
0.0032
SER 164
0.0023
ASP 165
0.0022
TYR 166
0.0022
VAL 167
0.0042
PRO 168
0.0051
ALA 169
0.0042
THR 170
0.0036
CYS 171
0.0053
GLU 172
0.0059
TYR 173
0.0040
SER 174
0.0038
VAL 175
0.0049
LYS 176
0.0046
LEU 177
0.0034
ARG 178
0.0036
SER 179
0.0034
LEU 180
0.0031
ALA 181
0.0053
THR 182
0.0053
LYS 183
0.0049
ILE 184
0.0054
LEU 185
0.0080
SER 186
0.0082
VAL 187
0.0078
LEU 188
0.0079
SER 189
0.0104
LEU 190
0.0106
GLY 191
0.0096
LEU 192
0.0099
GLY 193
0.0116
LEU 194
0.0116
GLU 195
0.0129
GLU 196
0.0134
GLY 197
0.0096
ARG 198
0.0096
LEU 199
0.0091
GLU 200
0.0093
LYS 201
0.0092
GLU 202
0.0080
VAL 203
0.0075
GLY 204
0.0086
GLY 205
0.0067
MET 206
0.0078
GLU 207
0.0080
GLU 208
0.0068
LEU 209
0.0033
LEU 210
0.0029
LEU 211
0.0021
GLN 212
0.0022
LYN 213
0.0025
LYS 214
0.0026
ILE 215
0.0021
ASN 216
0.0026
TYR 217
0.0028
TYR 218
0.0028
PRO 219
0.0029
LYS 220
0.0037
CYS 221
0.0044
PRO 222
0.0048
GLN 223
0.0054
PRO 224
0.0056
GLU 225
0.0059
LEU 226
0.0059
ALA 227
0.0049
LEU 228
0.0047
GLY 229
0.0035
VAL 230
0.0035
GLU 231
0.0039
ALA 232
0.0045
HD1 233
0.0035
THR 234
0.0040
AP1 235
0.0046
VAL 236
0.0060
SER 237
0.0056
ALA 238
0.0058
LEU 239
0.0050
THR 240
0.0044
PHE 241
0.0023
ILE 242
0.0020
LEU 243
0.0018
HID 244
0.0023
ASN 245
0.0022
MET 246
0.0025
VAL 247
0.0027
PRO 248
0.0030
GLY 249
0.0038
LEU 250
0.0027
GLN 251
0.0034
LEU 252
0.0035
PHE 253
0.0044
TYR 254
0.0045
GLU 255
0.0052
GLY 256
0.0059
LYS 257
0.0044
TRP 258
0.0039
VAL 259
0.0033
THR 260
0.0031
ALA 261
0.0022
LYS 262
0.0018
CYS 263
0.0023
VAL 264
0.0014
PRO 265
0.0028
ASN 266
0.0033
SER 267
0.0033
ILE 268
0.0034
ILE 269
0.0035
MET 270
0.0041
HIE 271
0.0047
ILE 272
0.0057
GLY 273
0.0062
ASP 274
0.0055
THR 275
0.0064
ILE 276
0.0065
GLU 277
0.0059
ILE 278
0.0047
LEU 279
0.0058
SER 280
0.0063
ASN 281
0.0041
GLY 282
0.0047
LYS 283
0.0072
TYR 284
0.0085
LYS 285
0.0060
SER 286
0.0060
ILE 287
0.0048
LEU 288
0.0045
HD2 289
0.0031
ARG 290
0.0036
GLY 291
0.0032
LEU 292
0.0043
VAL 293
0.0042
ASN 294
0.0047
LYS 295
0.0052
GLU 296
0.0051
LYS 297
0.0040
VAL 298
0.0028
ARG 299
0.0024
ILE 300
0.0016
SER 301
0.0016
TRP 302
0.0012
ALA 303
0.0011
VAL 304
0.0008
PHE 305
0.0026
CYS 306
0.0037
GLU 307
0.0047
PRO 308
0.0062
PRO 309
0.0059
LYS 310
0.0050
GLU 311
0.0053
LYS 312
0.0058
ILE 313
0.0053
ILE 314
0.0040
LEU 315
0.0039
LYS 316
0.0028
PRO 317
0.0018
LEU 318
0.0029
PRO 319
0.0039
GLU 320
0.0071
THR 321
0.0124
VAL 322
0.0137
SER 323
0.0282
GLU 324
0.0403
THR 325
0.0372
GLU 326
0.0255
PRO 327
0.0219
PRO 328
0.0146
LEU 329
0.0032
PHE 330
0.0026
PRO 331
0.0042
PRO 332
0.0032
ARG 333
0.0030
THR 334
0.0038
PHE 335
0.0047
SER 336
0.0055
GLN 337
0.0048
HIE 338
0.0045
ILE 339
0.0063
GLN 340
0.0066
HIE 341
0.0056
LYS 342
0.0066
LEU 343
0.0078
PHE 344
0.0081
ARG 345
0.0072
LYS 346
0.0070
THR 347
0.0074
GLN 348
0.0082
GLU 349
0.0056
ALA 350
0.0061
LEU 351
0.0062
LEU 352
0.0060
SER 354
0.0026
GLU 355
0.0026
THR 356
0.0023
VAL 357
0.0020
CYS 358
0.0016
VAL 359
0.0016
THR 360
0.0018
GLY 361
0.0018
ALA 362
0.0019
SER 363
0.0022
GLY 364
0.0026
PHE 365
0.0022
ILE 366
0.0019
GLY 367
0.0022
SER 368
0.0015
TRP 369
0.0003
LEU 370
0.0009
VAL 371
0.0006
MET 372
0.0006
ARG 373
0.0010
LEU 374
0.0013
LEU 375
0.0015
GLU 376
0.0017
ARG 377
0.0019
GLY 378
0.0022
TYR 379
0.0021
THR 380
0.0022
VAL 381
0.0017
ARG 382
0.0017
ALA 383
0.0016
THR 384
0.0021
VAL 385
0.0023
ARG 386
0.0029
ASP 387
0.0041
PRO 388
0.0051
THR 389
0.0070
ASN 390
0.0071
VAL 391
0.0065
LYS 392
0.0071
LYS 393
0.0057
VAL 394
0.0046
LYS 395
0.0047
HIE 396
0.0041
LEU 397
0.0024
LEU 398
0.0023
ASP 399
0.0036
LEU 400
0.0030
PRO 401
0.0038
LYS 402
0.0037
ALA 403
0.0013
GLU 404
0.0023
THR 405
0.0042
HIE 406
0.0024
LEU 407
0.0012
THR 408
0.0022
LEU 409
0.0029
TRP 410
0.0020
LYS 411
0.0023
ALA 412
0.0020
ASP 413
0.0020
LEU 414
0.0028
ALA 415
0.0029
ASP 416
0.0024
GLU 417
0.0031
GLY 418
0.0012
SER 419
0.0010
PHE 420
0.0008
ASP 421
0.0004
GLU 422
0.0015
ALA 423
0.0013
ILE 424
0.0014
LYS 425
0.0014
GLY 426
0.0018
CYS 427
0.0018
THR 428
0.0019
GLY 429
0.0019
VAL 430
0.0015
PHE 431
0.0018
HIE 432
0.0018
VAL 433
0.0023
ALA 434
0.0026
THR 435
0.0038
PRO 436
0.0066
MET 437
0.0075
ASP 438
0.0156
PHE 439
0.0173
GLU 440
0.0228
SER 441
0.0236
LYS 442
0.0302
ASP 443
0.0248
PRO 444
0.0174
GLU 445
0.0159
ASN 446
0.0193
GLU 447
0.0202
VAL 448
0.0144
ILE 449
0.0101
LYS 450
0.0102
PRO 451
0.0099
THR 452
0.0069
ILE 453
0.0069
GLU 454
0.0068
GLY 455
0.0063
MET 456
0.0044
LEU 457
0.0053
GLY 458
0.0031
ILE 459
0.0023
MET 460
0.0021
LYS 461
0.0027
SER 462
0.0020
CYS 463
0.0014
ALA 464
0.0018
ALA 465
0.0023
ALA 466
0.0008
LYS 467
0.0007
THR 468
0.0008
VAL 469
0.0010
ARG 470
0.0016
ARG 471
0.0015
LEU 472
0.0016
VAL 473
0.0017
PHE 474
0.0015
THR 475
0.0025
SER 476
0.0026
SER 477
0.0036
ALA 478
0.0044
GLY 479
0.0040
THR 480
0.0027
VAL 481
0.0043
ASN 482
0.0065
ILE 483
0.0067
GLN 484
0.0092
GLU 485
0.0117
HIE 486
0.0154
GLN 487
0.0123
LEU 488
0.0089
PRO 489
0.0075
VAL 490
0.0062
TYR 491
0.0058
ASP 492
0.0048
GLU 493
0.0046
SER 494
0.0062
CYS 495
0.0057
TRP 496
0.0044
SER 497
0.0042
ASP 498
0.0051
MET 499
0.0013
GLU 500
0.0022
PHE 501
0.0032
CYS 502
0.0032
ARG 503
0.0035
ALA 504
0.0030
LYS 505
0.0069
LYS 506
0.0084
MET 507
0.0092
THR 508
0.0106
ALA 509
0.0089
TRP 510
0.0077
MET 511
0.0077
TYR 512
0.0068
PHE 513
0.0042
VAL 514
0.0035
SER 515
0.0043
LYS 516
0.0021
THR 517
0.0008
LEU 518
0.0030
ALA 519
0.0038
GLU 520
0.0021
GLN 521
0.0030
ALA 522
0.0038
ALA 523
0.0033
TRP 524
0.0027
LYS 525
0.0036
TYR 526
0.0033
ALA 527
0.0035
LYS 528
0.0036
GLU 529
0.0037
ASN 530
0.0035
ASN 531
0.0031
ILE 532
0.0023
ASP 533
0.0019
PHE 534
0.0016
ILE 535
0.0015
THR 536
0.0018
ILE 537
0.0026
ILE 538
0.0032
PRO 539
0.0037
THR 540
0.0039
LEU 541
0.0043
VAL 542
0.0031
VAL 543
0.0017
GLY 544
0.0022
PRO 545
0.0042
PHE 546
0.0043
ILE 547
0.0057
MET 548
0.0063
SER 549
0.0094
SER 550
0.0110
MET 551
0.0080
PRO 552
0.0057
PRO 553
0.0066
SER 554
0.0034
LEU 555
0.0019
ILE 556
0.0022
THR 557
0.0029
ALA 558
0.0019
LEU 559
0.0030
SER 560
0.0040
PRO 561
0.0061
ILE 562
0.0062
THR 563
0.0060
GLY 564
0.0069
ASN 565
0.0061
GLU 566
0.0126
ALA 567
0.0117
HIE 568
0.0061
TYR 569
0.0066
SER 570
0.0084
ILE 571
0.0036
ILE 572
0.0021
ARG 573
0.0061
GLN 574
0.0072
GLY 575
0.0038
GLN 576
0.0033
PHE 577
0.0048
VAL 578
0.0026
HIE 579
0.0019
LEU 580
0.0019
ASP 581
0.0014
ASP 582
0.0023
LEU 583
0.0024
CYS 584
0.0020
ASN 585
0.0019
ALA 586
0.0024
HID 587
0.0022
ILE 588
0.0020
TYR 589
0.0022
LEU 590
0.0022
PHE 591
0.0020
GLU 592
0.0020
ASN 593
0.0023
PRO 594
0.0023
LYS 595
0.0030
ALA 596
0.0027
GLU 597
0.0027
GLY 598
0.0026
ARG 599
0.0024
TYR 600
0.0028
ILE 601
0.0036
CYS 602
0.0036
SER 603
0.0034
SER 604
0.0030
HIE 605
0.0031
ASP 606
0.0068
CYS 607
0.0068
ILE 608
0.0058
ILE 609
0.0021
LEU 610
0.0027
ASP 611
0.0057
LEU 612
0.0054
ALA 613
0.0067
LYS 614
0.0133
MET 615
0.0119
LEU 616
0.0087
ARG 617
0.0116
GLU 618
0.0142
LYS 619
0.0125
TYR 620
0.0083
PRO 621
0.0083
GLU 622
0.0072
TYR 623
0.0022
ASN 624
0.0071
ILE 625
0.0105
PRO 626
0.0171
THR 627
0.0178
GLU 628
0.0175
PHE 629
0.0147
LYS 630
0.0279
GLY 631
0.0291
VAL 632
0.0169
ASP 633
0.0251
GLU 634
0.0424
ASN 635
0.0447
LEU 636
0.0242
LYS 637
0.0227
SER 638
0.0115
VAL 639
0.0087
CYS 640
0.0066
PHE 641
0.0047
SER 642
0.0045
SER 643
0.0038
LYS 644
0.0039
LYS 645
0.0033
LEU 646
0.0032
THR 647
0.0035
ASP 648
0.0037
LEU 649
0.0030
GLY 650
0.0025
PHE 651
0.0025
GLU 652
0.0026
PHE 653
0.0027
LYS 654
0.0020
TYR 655
0.0020
SER 656
0.0019
LEU 657
0.0020
GLU 658
0.0052
ASP 659
0.0054
MET 660
0.0038
PHE 661
0.0039
THR 662
0.0080
GLY 663
0.0087
ALA 664
0.0064
VAL 665
0.0064
ASP 666
0.0122
THR 667
0.0114
CYS 668
0.0104
ARG 669
0.0140
ALA 670
0.0178
LYS 671
0.0167
GLY 672
0.0193
LEU 673
0.0153
LEU 674
0.0125
PRO 675
0.0174
PRO 676
0.0176
SER 677
0.0174
HIE 678
0.0163
GLU 679
0.0302
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.