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 = 0.0436
VAL 1
0.0100
THR 2
0.0098
SER 3
0.0129
VAL 4
0.0129
ALA 5
0.0028
PRO 6
0.0032
ARG 7
0.0030
VAL 8
0.0030
GLU 9
0.0044
SER 10
0.0041
LEU 11
0.0033
SER 12
0.0048
SER 13
0.0062
SER 14
0.0047
GLY 15
0.0050
ILE 16
0.0041
GLN 17
0.0031
SER 18
0.0030
ILE 19
0.0031
PRO 20
0.0022
LYS 21
0.0012
GLU 22
0.0012
TYR 23
0.0013
ILE 24
0.0012
ARG 25
0.0044
PRO 26
0.0042
GLN 27
0.0038
GLU 28
0.0045
GLU 29
0.0053
LEU 30
0.0054
THR 31
0.0063
SER 32
0.0052
ILE 33
0.0102
GLY 34
0.0119
ASN 35
0.0149
VAL 36
0.0177
PHE 37
0.0196
GLU 38
0.0263
GLU 39
0.0277
GLU 40
0.0202
LYS 41
0.0201
LYS 42
0.0258
ASP 43
0.0154
GLU 44
0.0323
GLY 45
0.0248
PRO 46
0.0173
GLN 47
0.0145
VAL 48
0.0130
PRO 49
0.0092
THR 50
0.0085
ILE 51
0.0069
ASP 52
0.0066
LEU 53
0.0066
LYS 54
0.0072
ASP 55
0.0062
ILE 56
0.0048
GLU 57
0.0141
SER 58
0.0093
GLU 59
0.0151
ASP 60
0.0124
GLU 61
0.0082
VAL 62
0.0054
VAL 63
0.0038
ARG 64
0.0066
GLU 65
0.0050
ARG 66
0.0043
CYS 67
0.0064
ARG 68
0.0072
GLU 69
0.0066
GLU 70
0.0072
LEU 71
0.0068
LYS 72
0.0061
LYS 73
0.0077
ALA 74
0.0084
ALA 75
0.0079
MET 76
0.0076
GLU 77
0.0111
TRP 78
0.0089
GLY 79
0.0118
VAL 80
0.0103
MET 81
0.0077
HIE 82
0.0079
LEU 83
0.0084
VAL 84
0.0087
ASN 85
0.0075
HIE 86
0.0067
GLY 87
0.0067
ILE 88
0.0071
SER 89
0.0132
ASP 90
0.0161
ASP 91
0.0154
LEU 92
0.0096
ILE 93
0.0077
ASN 94
0.0119
ARG 95
0.0114
VAL 96
0.0085
LYS 97
0.0052
VAL 98
0.0081
ALA 99
0.0088
GLY 100
0.0067
GLU 101
0.0046
THR 102
0.0042
PHE 103
0.0021
PHE 104
0.0020
ASN 105
0.0159
LEU 106
0.0161
PRO 107
0.0201
MET 108
0.0162
GLU 109
0.0248
GLU 110
0.0216
LYS 111
0.0127
GLU 112
0.0193
LYS 113
0.0176
TYR 114
0.0115
ALA 115
0.0118
ASN 116
0.0214
ASP 117
0.0254
GLN 118
0.0202
ALA 119
0.0394
SER 120
0.0336
GLY 121
0.0262
LYS 122
0.0198
ILE 123
0.0224
ALA 124
0.0220
GLY 125
0.0134
TYR 126
0.0089
GLY 127
0.0092
SER 128
0.0086
LYS 129
0.0076
LEU 130
0.0069
ALA 131
0.0051
ASN 132
0.0023
ASN 133
0.0036
ALA 134
0.0032
SER 135
0.0021
GLY 136
0.0019
GLN 137
0.0022
LEU 138
0.0018
GLU 139
0.0020
TRP 140
0.0025
GLU 141
0.0043
ASP 142
0.0044
TYR 143
0.0057
PHE 144
0.0068
PHE 145
0.0119
HID 146
0.0096
LEU 147
0.0067
ILE 148
0.0046
PHE 149
0.0073
PRO 150
0.0115
GLU 151
0.0158
ASP 152
0.0213
LYS 153
0.0141
ARG 154
0.0135
ASP 155
0.0172
MET 156
0.0167
THR 157
0.0132
ILE 158
0.0135
TRP 159
0.0096
PRO 160
0.0087
LYS 161
0.0053
THR 162
0.0044
PRO 163
0.0066
SER 164
0.0075
ASP 165
0.0104
TYR 166
0.0096
VAL 167
0.0093
PRO 168
0.0087
ALA 169
0.0067
THR 170
0.0063
CYS 171
0.0059
GLU 172
0.0037
TYR 173
0.0030
SER 174
0.0036
VAL 175
0.0052
LYS 176
0.0055
LEU 177
0.0023
ARG 178
0.0040
SER 179
0.0036
LEU 180
0.0041
ALA 181
0.0030
THR 182
0.0028
LYS 183
0.0029
ILE 184
0.0027
LEU 185
0.0041
SER 186
0.0052
VAL 187
0.0052
LEU 188
0.0034
SER 189
0.0053
LEU 190
0.0056
GLY 191
0.0039
LEU 192
0.0033
GLY 193
0.0070
LEU 194
0.0082
GLU 195
0.0104
GLU 196
0.0105
GLY 197
0.0084
ARG 198
0.0074
LEU 199
0.0060
GLU 200
0.0059
LYS 201
0.0094
GLU 202
0.0076
VAL 203
0.0053
GLY 204
0.0063
GLY 205
0.0107
MET 206
0.0119
GLU 207
0.0129
GLU 208
0.0084
LEU 209
0.0048
LEU 210
0.0043
LEU 211
0.0034
GLN 212
0.0048
LYN 213
0.0048
LYS 214
0.0045
ILE 215
0.0039
ASN 216
0.0038
TYR 217
0.0042
TYR 218
0.0039
PRO 219
0.0047
LYS 220
0.0050
CYS 221
0.0072
PRO 222
0.0067
GLN 223
0.0066
PRO 224
0.0079
GLU 225
0.0062
LEU 226
0.0048
ALA 227
0.0057
LEU 228
0.0074
GLY 229
0.0084
VAL 230
0.0085
GLU 231
0.0072
ALA 232
0.0071
HD1 233
0.0102
THR 234
0.0082
AP1 235
0.0062
VAL 236
0.0032
SER 237
0.0018
ALA 238
0.0020
LEU 239
0.0024
THR 240
0.0027
PHE 241
0.0044
ILE 242
0.0043
LEU 243
0.0047
HID 244
0.0045
ASN 245
0.0097
MET 246
0.0103
VAL 247
0.0110
PRO 248
0.0138
GLY 249
0.0175
LEU 250
0.0147
GLN 251
0.0101
LEU 252
0.0076
PHE 253
0.0113
TYR 254
0.0167
GLU 255
0.0386
GLY 256
0.0436
LYS 257
0.0270
TRP 258
0.0112
VAL 259
0.0097
THR 260
0.0229
ALA 261
0.0154
LYS 262
0.0150
CYS 263
0.0148
VAL 264
0.0144
PRO 265
0.0117
ASN 266
0.0130
SER 267
0.0094
ILE 268
0.0073
ILE 269
0.0066
MET 270
0.0067
HIE 271
0.0065
ILE 272
0.0074
GLY 273
0.0043
ASP 274
0.0021
THR 275
0.0023
ILE 276
0.0028
GLU 277
0.0052
ILE 278
0.0049
LEU 279
0.0056
SER 280
0.0047
ASN 281
0.0043
GLY 282
0.0054
LYS 283
0.0047
TYR 284
0.0059
LYS 285
0.0093
SER 286
0.0117
ILE 287
0.0125
LEU 288
0.0150
HD2 289
0.0105
ARG 290
0.0106
GLY 291
0.0124
LEU 292
0.0127
VAL 293
0.0096
ASN 294
0.0101
LYS 295
0.0104
GLU 296
0.0128
LYS 297
0.0076
VAL 298
0.0071
ARG 299
0.0072
ILE 300
0.0072
SER 301
0.0032
TRP 302
0.0032
ALA 303
0.0026
VAL 304
0.0025
PHE 305
0.0023
CYS 306
0.0017
GLU 307
0.0017
PRO 308
0.0027
PRO 309
0.0041
LYS 310
0.0030
GLU 311
0.0029
LYS 312
0.0039
ILE 313
0.0046
ILE 314
0.0058
LEU 315
0.0068
LYS 316
0.0084
PRO 317
0.0085
LEU 318
0.0076
PRO 319
0.0071
GLU 320
0.0064
THR 321
0.0024
VAL 322
0.0074
SER 323
0.0108
GLU 324
0.0148
THR 325
0.0065
GLU 326
0.0104
PRO 327
0.0161
PRO 328
0.0181
LEU 329
0.0124
PHE 330
0.0117
PRO 331
0.0115
PRO 332
0.0109
ARG 333
0.0051
THR 334
0.0046
PHE 335
0.0041
SER 336
0.0032
GLN 337
0.0037
HIE 338
0.0028
ILE 339
0.0032
GLN 340
0.0042
HIE 341
0.0043
LYS 342
0.0039
LEU 343
0.0035
PHE 344
0.0038
ARG 345
0.0049
LYS 346
0.0063
THR 347
0.0048
GLN 348
0.0067
GLU 349
0.0115
ALA 350
0.0098
LEU 351
0.0107
LEU 352
0.0164
SER 354
0.0036
GLU 355
0.0033
THR 356
0.0029
VAL 357
0.0014
CYS 358
0.0014
VAL 359
0.0021
THR 360
0.0032
GLY 361
0.0039
ALA 362
0.0035
SER 363
0.0029
GLY 364
0.0029
PHE 365
0.0012
ILE 366
0.0020
GLY 367
0.0018
SER 368
0.0017
TRP 369
0.0002
LEU 370
0.0003
VAL 371
0.0007
MET 372
0.0007
ARG 373
0.0012
LEU 374
0.0011
LEU 375
0.0015
GLU 376
0.0015
ARG 377
0.0017
GLY 378
0.0015
TYR 379
0.0017
THR 380
0.0022
VAL 381
0.0012
ARG 382
0.0014
ALA 383
0.0026
THR 384
0.0039
VAL 385
0.0062
ARG 386
0.0065
ASP 387
0.0061
PRO 388
0.0059
THR 389
0.0072
ASN 390
0.0042
VAL 391
0.0063
LYS 392
0.0057
LYS 393
0.0035
VAL 394
0.0041
LYS 395
0.0043
HIE 396
0.0037
LEU 397
0.0029
LEU 398
0.0030
ASP 399
0.0029
LEU 400
0.0029
PRO 401
0.0023
LYS 402
0.0015
ALA 403
0.0015
GLU 404
0.0018
THR 405
0.0020
HIE 406
0.0013
LEU 407
0.0007
THR 408
0.0013
LEU 409
0.0033
TRP 410
0.0041
LYS 411
0.0059
ALA 412
0.0064
ASP 413
0.0044
LEU 414
0.0044
ALA 415
0.0043
ASP 416
0.0051
GLU 417
0.0050
GLY 418
0.0043
SER 419
0.0038
PHE 420
0.0035
ASP 421
0.0037
GLU 422
0.0026
ALA 423
0.0017
ILE 424
0.0026
LYS 425
0.0040
GLY 426
0.0047
CYS 427
0.0038
THR 428
0.0052
GLY 429
0.0014
VAL 430
0.0011
PHE 431
0.0013
HIE 432
0.0020
VAL 433
0.0038
ALA 434
0.0042
THR 435
0.0046
PRO 436
0.0049
MET 437
0.0066
ASP 438
0.0074
PHE 439
0.0078
GLU 440
0.0086
SER 441
0.0060
LYS 442
0.0039
ASP 443
0.0030
PRO 444
0.0018
GLU 445
0.0032
ASN 446
0.0044
GLU 447
0.0039
VAL 448
0.0022
ILE 449
0.0012
LYS 450
0.0004
PRO 451
0.0016
THR 452
0.0020
ILE 453
0.0009
GLU 454
0.0010
GLY 455
0.0010
MET 456
0.0012
LEU 457
0.0008
GLY 458
0.0012
ILE 459
0.0013
MET 460
0.0011
LYS 461
0.0051
SER 462
0.0046
CYS 463
0.0042
ALA 464
0.0055
ALA 465
0.0144
ALA 466
0.0103
LYS 467
0.0150
THR 468
0.0133
VAL 469
0.0030
ARG 470
0.0017
ARG 471
0.0009
LEU 472
0.0009
VAL 473
0.0021
PHE 474
0.0024
THR 475
0.0027
SER 476
0.0029
SER 477
0.0046
ALA 478
0.0049
GLY 479
0.0048
THR 480
0.0040
VAL 481
0.0052
ASN 482
0.0059
ILE 483
0.0058
GLN 484
0.0063
GLU 485
0.0126
HIE 486
0.0118
GLN 487
0.0072
LEU 488
0.0083
PRO 489
0.0056
VAL 490
0.0045
TYR 491
0.0030
ASP 492
0.0026
GLU 493
0.0030
SER 494
0.0026
CYS 495
0.0042
TRP 496
0.0042
SER 497
0.0050
ASP 498
0.0049
MET 499
0.0042
GLU 500
0.0058
PHE 501
0.0097
CYS 502
0.0081
ARG 503
0.0085
ALA 504
0.0112
LYS 505
0.0169
LYS 506
0.0112
MET 507
0.0122
THR 508
0.0091
ALA 509
0.0080
TRP 510
0.0075
MET 511
0.0041
TYR 512
0.0043
PHE 513
0.0054
VAL 514
0.0039
SER 515
0.0022
LYS 516
0.0035
THR 517
0.0025
LEU 518
0.0014
ALA 519
0.0017
GLU 520
0.0020
GLN 521
0.0009
ALA 522
0.0009
ALA 523
0.0014
TRP 524
0.0008
LYS 525
0.0023
TYR 526
0.0021
ALA 527
0.0028
LYS 528
0.0030
GLU 529
0.0027
ASN 530
0.0028
ASN 531
0.0025
ILE 532
0.0019
ASP 533
0.0019
PHE 534
0.0015
ILE 535
0.0013
THR 536
0.0017
ILE 537
0.0020
ILE 538
0.0021
PRO 539
0.0019
THR 540
0.0021
LEU 541
0.0012
VAL 542
0.0013
VAL 543
0.0017
GLY 544
0.0024
PRO 545
0.0010
PHE 546
0.0008
ILE 547
0.0008
MET 548
0.0010
SER 549
0.0045
SER 550
0.0042
MET 551
0.0033
PRO 552
0.0030
PRO 553
0.0027
SER 554
0.0023
LEU 555
0.0025
ILE 556
0.0025
THR 557
0.0021
ALA 558
0.0018
LEU 559
0.0023
SER 560
0.0021
PRO 561
0.0009
ILE 562
0.0017
THR 563
0.0021
GLY 564
0.0016
ASN 565
0.0048
GLU 566
0.0046
ALA 567
0.0055
HIE 568
0.0045
TYR 569
0.0030
SER 570
0.0037
ILE 571
0.0034
ILE 572
0.0020
ARG 573
0.0013
GLN 574
0.0013
GLY 575
0.0013
GLN 576
0.0014
PHE 577
0.0009
VAL 578
0.0013
HIE 579
0.0020
LEU 580
0.0022
ASP 581
0.0041
ASP 582
0.0035
LEU 583
0.0020
CYS 584
0.0032
ASN 585
0.0038
ALA 586
0.0025
HID 587
0.0022
ILE 588
0.0032
TYR 589
0.0051
LEU 590
0.0038
PHE 591
0.0039
GLU 592
0.0058
ASN 593
0.0122
PRO 594
0.0162
LYS 595
0.0159
ALA 596
0.0075
GLU 597
0.0027
GLY 598
0.0031
ARG 599
0.0023
TYR 600
0.0010
ILE 601
0.0009
CYS 602
0.0011
SER 603
0.0024
SER 604
0.0044
HIE 605
0.0021
ASP 606
0.0022
CYS 607
0.0023
ILE 608
0.0025
ILE 609
0.0017
LEU 610
0.0020
ASP 611
0.0021
LEU 612
0.0015
ALA 613
0.0014
LYS 614
0.0022
MET 615
0.0026
LEU 616
0.0019
ARG 617
0.0012
GLU 618
0.0017
LYS 619
0.0020
TYR 620
0.0018
PRO 621
0.0022
GLU 622
0.0017
TYR 623
0.0021
ASN 624
0.0029
ILE 625
0.0007
PRO 626
0.0008
THR 627
0.0018
GLU 628
0.0024
PHE 629
0.0016
LYS 630
0.0019
GLY 631
0.0020
VAL 632
0.0017
ASP 633
0.0034
GLU 634
0.0055
ASN 635
0.0067
LEU 636
0.0023
LYS 637
0.0006
SER 638
0.0011
VAL 639
0.0011
CYS 640
0.0024
PHE 641
0.0024
SER 642
0.0063
SER 643
0.0069
LYS 644
0.0116
LYS 645
0.0085
LEU 646
0.0073
THR 647
0.0127
ASP 648
0.0123
LEU 649
0.0113
GLY 650
0.0186
PHE 651
0.0149
GLU 652
0.0201
PHE 653
0.0126
LYS 654
0.0130
TYR 655
0.0088
SER 656
0.0079
LEU 657
0.0034
GLU 658
0.0034
ASP 659
0.0041
MET 660
0.0026
PHE 661
0.0015
THR 662
0.0018
GLY 663
0.0024
ALA 664
0.0021
VAL 665
0.0013
ASP 666
0.0009
THR 667
0.0014
CYS 668
0.0024
ARG 669
0.0044
ALA 670
0.0062
LYS 671
0.0071
GLY 672
0.0085
LEU 673
0.0056
LEU 674
0.0044
PRO 675
0.0051
PRO 676
0.0039
SER 677
0.0024
HIE 678
0.0031
GLU 679
0.0039
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.