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 = 0.0385
VAL 1
0.0022
THR 2
0.0027
SER 3
0.0031
VAL 4
0.0036
ALA 5
0.0063
PRO 6
0.0054
ARG 7
0.0044
VAL 8
0.0038
GLU 9
0.0043
SER 10
0.0050
LEU 11
0.0049
SER 12
0.0040
SER 13
0.0064
SER 14
0.0082
GLY 15
0.0085
ILE 16
0.0075
GLN 17
0.0075
SER 18
0.0055
ILE 19
0.0027
PRO 20
0.0025
LYS 21
0.0008
GLU 22
0.0013
TYR 23
0.0012
ILE 24
0.0007
ARG 25
0.0030
PRO 26
0.0045
GLN 27
0.0085
GLU 28
0.0076
GLU 29
0.0059
LEU 30
0.0082
THR 31
0.0113
SER 32
0.0118
ILE 33
0.0095
GLY 34
0.0086
ASN 35
0.0077
VAL 36
0.0078
PHE 37
0.0062
GLU 38
0.0111
GLU 39
0.0103
GLU 40
0.0044
LYS 41
0.0146
LYS 42
0.0064
ASP 43
0.0169
GLU 44
0.0227
GLY 45
0.0159
PRO 46
0.0135
GLN 47
0.0103
VAL 48
0.0078
PRO 49
0.0077
THR 50
0.0078
ILE 51
0.0085
ASP 52
0.0104
LEU 53
0.0115
LYS 54
0.0110
ASP 55
0.0088
ILE 56
0.0099
GLU 57
0.0198
SER 58
0.0196
GLU 59
0.0205
ASP 60
0.0184
GLU 61
0.0134
VAL 62
0.0119
VAL 63
0.0129
ARG 64
0.0128
GLU 65
0.0079
ARG 66
0.0073
CYS 67
0.0108
ARG 68
0.0103
GLU 69
0.0093
GLU 70
0.0113
LEU 71
0.0100
LYS 72
0.0084
LYS 73
0.0089
ALA 74
0.0076
ALA 75
0.0046
MET 76
0.0067
GLU 77
0.0047
TRP 78
0.0030
GLY 79
0.0049
VAL 80
0.0040
MET 81
0.0059
HIE 82
0.0054
LEU 83
0.0068
VAL 84
0.0092
ASN 85
0.0135
HIE 86
0.0137
GLY 87
0.0151
ILE 88
0.0128
SER 89
0.0215
ASP 90
0.0205
ASP 91
0.0236
LEU 92
0.0186
ILE 93
0.0116
ASN 94
0.0141
ARG 95
0.0167
VAL 96
0.0120
LYS 97
0.0062
VAL 98
0.0085
ALA 99
0.0075
GLY 100
0.0060
GLU 101
0.0045
THR 102
0.0045
PHE 103
0.0029
PHE 104
0.0009
ASN 105
0.0035
LEU 106
0.0051
PRO 107
0.0061
MET 108
0.0076
GLU 109
0.0142
GLU 110
0.0129
LYS 111
0.0092
GLU 112
0.0121
LYS 113
0.0138
TYR 114
0.0106
ALA 115
0.0102
ASN 116
0.0082
ASP 117
0.0080
GLN 118
0.0097
ALA 119
0.0116
SER 120
0.0090
GLY 121
0.0085
LYS 122
0.0050
ILE 123
0.0059
ALA 124
0.0045
GLY 125
0.0059
TYR 126
0.0053
GLY 127
0.0052
SER 128
0.0048
LYS 129
0.0028
LEU 130
0.0030
ALA 131
0.0033
ASN 132
0.0042
ASN 133
0.0075
ALA 134
0.0071
SER 135
0.0062
GLY 136
0.0051
GLN 137
0.0023
LEU 138
0.0026
GLU 139
0.0027
TRP 140
0.0022
GLU 141
0.0018
ASP 142
0.0023
TYR 143
0.0025
PHE 144
0.0029
PHE 145
0.0022
HID 146
0.0017
LEU 147
0.0016
ILE 148
0.0022
PHE 149
0.0026
PRO 150
0.0035
GLU 151
0.0058
ASP 152
0.0076
LYS 153
0.0036
ARG 154
0.0031
ASP 155
0.0035
MET 156
0.0048
THR 157
0.0035
ILE 158
0.0034
TRP 159
0.0039
PRO 160
0.0047
LYS 161
0.0091
THR 162
0.0054
PRO 163
0.0059
SER 164
0.0099
ASP 165
0.0061
TYR 166
0.0046
VAL 167
0.0056
PRO 168
0.0072
ALA 169
0.0100
THR 170
0.0065
CYS 171
0.0068
GLU 172
0.0096
TYR 173
0.0081
SER 174
0.0046
VAL 175
0.0079
LYS 176
0.0111
LEU 177
0.0062
ARG 178
0.0051
SER 179
0.0074
LEU 180
0.0086
ALA 181
0.0076
THR 182
0.0070
LYS 183
0.0076
ILE 184
0.0076
LEU 185
0.0053
SER 186
0.0055
VAL 187
0.0066
LEU 188
0.0056
SER 189
0.0019
LEU 190
0.0028
GLY 191
0.0029
LEU 192
0.0018
GLY 193
0.0040
LEU 194
0.0055
GLU 195
0.0079
GLU 196
0.0076
GLY 197
0.0066
ARG 198
0.0052
LEU 199
0.0024
GLU 200
0.0029
LYS 201
0.0078
GLU 202
0.0066
VAL 203
0.0033
GLY 204
0.0051
GLY 205
0.0049
MET 206
0.0059
GLU 207
0.0061
GLU 208
0.0039
LEU 209
0.0024
LEU 210
0.0023
LEU 211
0.0022
GLN 212
0.0025
LYN 213
0.0009
LYS 214
0.0017
ILE 215
0.0017
ASN 216
0.0025
TYR 217
0.0029
TYR 218
0.0022
PRO 219
0.0017
LYS 220
0.0016
CYS 221
0.0015
PRO 222
0.0024
GLN 223
0.0041
PRO 224
0.0048
GLU 225
0.0066
LEU 226
0.0048
ALA 227
0.0040
LEU 228
0.0053
GLY 229
0.0038
VAL 230
0.0043
GLU 231
0.0041
ALA 232
0.0052
HD1 233
0.0063
THR 234
0.0059
AP1 235
0.0057
VAL 236
0.0056
SER 237
0.0044
ALA 238
0.0029
LEU 239
0.0022
THR 240
0.0022
PHE 241
0.0021
ILE 242
0.0013
LEU 243
0.0016
HID 244
0.0026
ASN 245
0.0060
MET 246
0.0057
VAL 247
0.0060
PRO 248
0.0059
GLY 249
0.0048
LEU 250
0.0057
GLN 251
0.0061
LEU 252
0.0071
PHE 253
0.0105
TYR 254
0.0138
GLU 255
0.0191
GLY 256
0.0191
LYS 257
0.0164
TRP 258
0.0113
VAL 259
0.0113
THR 260
0.0078
ALA 261
0.0054
LYS 262
0.0045
CYS 263
0.0049
VAL 264
0.0039
PRO 265
0.0072
ASN 266
0.0090
SER 267
0.0066
ILE 268
0.0059
ILE 269
0.0009
MET 270
0.0008
HIE 271
0.0021
ILE 272
0.0024
GLY 273
0.0034
ASP 274
0.0040
THR 275
0.0033
ILE 276
0.0021
GLU 277
0.0038
ILE 278
0.0040
LEU 279
0.0037
SER 280
0.0031
ASN 281
0.0027
GLY 282
0.0024
LYS 283
0.0014
TYR 284
0.0009
LYS 285
0.0035
SER 286
0.0036
ILE 287
0.0042
LEU 288
0.0054
HD2 289
0.0073
ARG 290
0.0062
GLY 291
0.0059
LEU 292
0.0054
VAL 293
0.0051
ASN 294
0.0051
LYS 295
0.0039
GLU 296
0.0053
LYS 297
0.0055
VAL 298
0.0051
ARG 299
0.0047
ILE 300
0.0044
SER 301
0.0034
TRP 302
0.0023
ALA 303
0.0021
VAL 304
0.0014
PHE 305
0.0027
CYS 306
0.0022
GLU 307
0.0026
PRO 308
0.0026
PRO 309
0.0021
LYS 310
0.0027
GLU 311
0.0058
LYS 312
0.0049
ILE 313
0.0035
ILE 314
0.0042
LEU 315
0.0049
LYS 316
0.0058
PRO 317
0.0052
LEU 318
0.0048
PRO 319
0.0045
GLU 320
0.0052
THR 321
0.0037
VAL 322
0.0031
SER 323
0.0057
GLU 324
0.0096
THR 325
0.0044
GLU 326
0.0051
PRO 327
0.0079
PRO 328
0.0070
LEU 329
0.0077
PHE 330
0.0069
PRO 331
0.0066
PRO 332
0.0059
ARG 333
0.0111
THR 334
0.0067
PHE 335
0.0035
SER 336
0.0033
GLN 337
0.0104
HIE 338
0.0098
ILE 339
0.0048
GLN 340
0.0075
HIE 341
0.0186
LYS 342
0.0141
LEU 343
0.0026
PHE 344
0.0112
ARG 345
0.0150
LYS 346
0.0176
THR 347
0.0140
GLN 348
0.0091
GLU 349
0.0212
ALA 350
0.0231
LEU 351
0.0274
LEU 352
0.0385
SER 354
0.0047
GLU 355
0.0046
THR 356
0.0043
VAL 357
0.0041
CYS 358
0.0039
VAL 359
0.0043
THR 360
0.0041
GLY 361
0.0037
ALA 362
0.0030
SER 363
0.0021
GLY 364
0.0024
PHE 365
0.0025
ILE 366
0.0021
GLY 367
0.0025
SER 368
0.0021
TRP 369
0.0031
LEU 370
0.0035
VAL 371
0.0038
MET 372
0.0031
ARG 373
0.0031
LEU 374
0.0038
LEU 375
0.0037
GLU 376
0.0031
ARG 377
0.0034
GLY 378
0.0038
TYR 379
0.0041
THR 380
0.0047
VAL 381
0.0047
ARG 382
0.0041
ALA 383
0.0045
THR 384
0.0042
VAL 385
0.0031
ARG 386
0.0028
ASP 387
0.0017
PRO 388
0.0023
THR 389
0.0071
ASN 390
0.0077
VAL 391
0.0119
LYS 392
0.0113
LYS 393
0.0028
VAL 394
0.0038
LYS 395
0.0061
HIE 396
0.0037
LEU 397
0.0025
LEU 398
0.0042
ASP 399
0.0039
LEU 400
0.0039
PRO 401
0.0031
LYS 402
0.0037
ALA 403
0.0044
GLU 404
0.0052
THR 405
0.0048
HIE 406
0.0046
LEU 407
0.0047
THR 408
0.0050
LEU 409
0.0037
TRP 410
0.0037
LYS 411
0.0035
ALA 412
0.0040
ASP 413
0.0030
LEU 414
0.0020
ALA 415
0.0023
ASP 416
0.0023
GLU 417
0.0042
GLY 418
0.0030
SER 419
0.0030
PHE 420
0.0022
ASP 421
0.0035
GLU 422
0.0027
ALA 423
0.0026
ILE 424
0.0009
LYS 425
0.0022
GLY 426
0.0037
CYS 427
0.0039
THR 428
0.0064
GLY 429
0.0035
VAL 430
0.0033
PHE 431
0.0035
HIE 432
0.0033
VAL 433
0.0026
ALA 434
0.0022
THR 435
0.0028
PRO 436
0.0030
MET 437
0.0046
ASP 438
0.0044
PHE 439
0.0037
GLU 440
0.0039
SER 441
0.0064
LYS 442
0.0063
ASP 443
0.0020
PRO 444
0.0037
GLU 445
0.0039
ASN 446
0.0043
GLU 447
0.0039
VAL 448
0.0041
ILE 449
0.0027
LYS 450
0.0025
PRO 451
0.0024
THR 452
0.0023
ILE 453
0.0014
GLU 454
0.0012
GLY 455
0.0015
MET 456
0.0011
LEU 457
0.0017
GLY 458
0.0018
ILE 459
0.0019
MET 460
0.0018
LYS 461
0.0045
SER 462
0.0038
CYS 463
0.0019
ALA 464
0.0033
ALA 465
0.0154
ALA 466
0.0096
LYS 467
0.0170
THR 468
0.0145
VAL 469
0.0047
ARG 470
0.0039
ARG 471
0.0028
LEU 472
0.0027
VAL 473
0.0014
PHE 474
0.0017
THR 475
0.0017
SER 476
0.0020
SER 477
0.0032
ALA 478
0.0028
GLY 479
0.0030
THR 480
0.0029
VAL 481
0.0048
ASN 482
0.0023
ILE 483
0.0013
GLN 484
0.0031
GLU 485
0.0329
HIE 486
0.0280
GLN 487
0.0177
LEU 488
0.0071
PRO 489
0.0081
VAL 490
0.0072
TYR 491
0.0057
ASP 492
0.0091
GLU 493
0.0066
SER 494
0.0095
CYS 495
0.0092
TRP 496
0.0077
SER 497
0.0040
ASP 498
0.0037
MET 499
0.0037
GLU 500
0.0036
PHE 501
0.0036
CYS 502
0.0016
ARG 503
0.0024
ALA 504
0.0029
LYS 505
0.0043
LYS 506
0.0016
MET 507
0.0025
THR 508
0.0032
ALA 509
0.0020
TRP 510
0.0018
MET 511
0.0024
TYR 512
0.0028
PHE 513
0.0023
VAL 514
0.0027
SER 515
0.0028
LYS 516
0.0025
THR 517
0.0025
LEU 518
0.0023
ALA 519
0.0021
GLU 520
0.0017
GLN 521
0.0014
ALA 522
0.0010
ALA 523
0.0006
TRP 524
0.0008
LYS 525
0.0040
TYR 526
0.0048
ALA 527
0.0066
LYS 528
0.0099
GLU 529
0.0123
ASN 530
0.0136
ASN 531
0.0156
ILE 532
0.0091
ASP 533
0.0034
PHE 534
0.0021
ILE 535
0.0012
THR 536
0.0011
ILE 537
0.0023
ILE 538
0.0029
PRO 539
0.0031
THR 540
0.0036
LEU 541
0.0029
VAL 542
0.0029
VAL 543
0.0027
GLY 544
0.0027
PRO 545
0.0011
PHE 546
0.0012
ILE 547
0.0016
MET 548
0.0014
SER 549
0.0028
SER 550
0.0028
MET 551
0.0023
PRO 552
0.0018
PRO 553
0.0013
SER 554
0.0012
LEU 555
0.0014
ILE 556
0.0014
THR 557
0.0015
ALA 558
0.0014
LEU 559
0.0016
SER 560
0.0016
PRO 561
0.0018
ILE 562
0.0018
THR 563
0.0019
GLY 564
0.0019
ASN 565
0.0030
GLU 566
0.0029
ALA 567
0.0023
HIE 568
0.0011
TYR 569
0.0014
SER 570
0.0017
ILE 571
0.0007
ILE 572
0.0007
ARG 573
0.0027
GLN 574
0.0048
GLY 575
0.0038
GLN 576
0.0050
PHE 577
0.0037
VAL 578
0.0037
HIE 579
0.0035
LEU 580
0.0035
ASP 581
0.0032
ASP 582
0.0030
LEU 583
0.0032
CYS 584
0.0028
ASN 585
0.0016
ALA 586
0.0017
HID 587
0.0020
ILE 588
0.0015
TYR 589
0.0013
LEU 590
0.0007
PHE 591
0.0026
GLU 592
0.0039
ASN 593
0.0087
PRO 594
0.0137
LYS 595
0.0122
ALA 596
0.0033
GLU 597
0.0012
GLY 598
0.0020
ARG 599
0.0028
TYR 600
0.0032
ILE 601
0.0045
CYS 602
0.0046
SER 603
0.0047
SER 604
0.0048
HIE 605
0.0052
ASP 606
0.0038
CYS 607
0.0037
ILE 608
0.0035
ILE 609
0.0008
LEU 610
0.0011
ASP 611
0.0011
LEU 612
0.0015
ALA 613
0.0017
LYS 614
0.0014
MET 615
0.0014
LEU 616
0.0017
ARG 617
0.0020
GLU 618
0.0020
LYS 619
0.0020
TYR 620
0.0021
PRO 621
0.0035
GLU 622
0.0018
TYR 623
0.0006
ASN 624
0.0022
ILE 625
0.0027
PRO 626
0.0030
THR 627
0.0026
GLU 628
0.0035
PHE 629
0.0039
LYS 630
0.0063
GLY 631
0.0034
VAL 632
0.0019
ASP 633
0.0149
GLU 634
0.0185
ASN 635
0.0116
LEU 636
0.0029
LYS 637
0.0167
SER 638
0.0136
VAL 639
0.0098
CYS 640
0.0093
PHE 641
0.0055
SER 642
0.0068
SER 643
0.0062
LYS 644
0.0085
LYS 645
0.0071
LEU 646
0.0058
THR 647
0.0088
ASP 648
0.0087
LEU 649
0.0107
GLY 650
0.0131
PHE 651
0.0088
GLU 652
0.0111
PHE 653
0.0050
LYS 654
0.0038
TYR 655
0.0042
SER 656
0.0056
LEU 657
0.0036
GLU 658
0.0033
ASP 659
0.0037
MET 660
0.0038
PHE 661
0.0020
THR 662
0.0017
GLY 663
0.0015
ALA 664
0.0016
VAL 665
0.0007
ASP 666
0.0014
THR 667
0.0009
CYS 668
0.0008
ARG 669
0.0032
ALA 670
0.0039
LYS 671
0.0029
GLY 672
0.0047
LEU 673
0.0030
LEU 674
0.0034
PRO 675
0.0062
PRO 676
0.0070
SER 677
0.0044
HIE 678
0.0044
GLU 679
0.0049
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.