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 = 0.0483
VAL 1
0.0289
THR 2
0.0280
SER 3
0.0338
VAL 4
0.0346
ALA 5
0.0226
PRO 6
0.0197
ARG 7
0.0142
VAL 8
0.0125
GLU 9
0.0052
SER 10
0.0047
LEU 11
0.0032
SER 12
0.0028
SER 13
0.0026
SER 14
0.0028
GLY 15
0.0039
ILE 16
0.0057
GLN 17
0.0077
SER 18
0.0074
ILE 19
0.0063
PRO 20
0.0072
LYS 21
0.0109
GLU 22
0.0095
TYR 23
0.0069
ILE 24
0.0073
ARG 25
0.0107
PRO 26
0.0141
GLN 27
0.0175
GLU 28
0.0168
GLU 29
0.0109
LEU 30
0.0109
THR 31
0.0118
SER 32
0.0094
ILE 33
0.0059
GLY 34
0.0053
ASN 35
0.0046
VAL 36
0.0047
PHE 37
0.0050
GLU 38
0.0047
GLU 39
0.0055
GLU 40
0.0054
LYS 41
0.0070
LYS 42
0.0072
ASP 43
0.0077
GLU 44
0.0076
GLY 45
0.0084
PRO 46
0.0077
GLN 47
0.0072
VAL 48
0.0067
PRO 49
0.0054
THR 50
0.0037
ILE 51
0.0027
ASP 52
0.0019
LEU 53
0.0019
LYS 54
0.0070
ASP 55
0.0050
ILE 56
0.0030
GLU 57
0.0126
SER 58
0.0152
GLU 59
0.0245
ASP 60
0.0113
GLU 61
0.0078
VAL 62
0.0151
VAL 63
0.0118
ARG 64
0.0061
GLU 65
0.0138
ARG 66
0.0137
CYS 67
0.0071
ARG 68
0.0092
GLU 69
0.0074
GLU 70
0.0064
LEU 71
0.0055
LYS 72
0.0061
LYS 73
0.0051
ALA 74
0.0050
ALA 75
0.0047
MET 76
0.0047
GLU 77
0.0053
TRP 78
0.0057
GLY 79
0.0055
VAL 80
0.0059
MET 81
0.0054
HIE 82
0.0047
LEU 83
0.0042
VAL 84
0.0031
ASN 85
0.0038
HIE 86
0.0062
GLY 87
0.0070
ILE 88
0.0079
SER 89
0.0103
ASP 90
0.0089
ASP 91
0.0094
LEU 92
0.0096
ILE 93
0.0089
ASN 94
0.0082
ARG 95
0.0091
VAL 96
0.0080
LYS 97
0.0076
VAL 98
0.0080
ALA 99
0.0086
GLY 100
0.0066
GLU 101
0.0070
THR 102
0.0082
PHE 103
0.0063
PHE 104
0.0047
ASN 105
0.0077
LEU 106
0.0090
PRO 107
0.0105
MET 108
0.0108
GLU 109
0.0190
GLU 110
0.0152
LYS 111
0.0094
GLU 112
0.0155
LYS 113
0.0161
TYR 114
0.0117
ALA 115
0.0162
ASN 116
0.0192
ASP 117
0.0223
GLN 118
0.0184
ALA 119
0.0168
SER 120
0.0156
GLY 121
0.0177
LYS 122
0.0161
ILE 123
0.0162
ALA 124
0.0140
GLY 125
0.0104
TYR 126
0.0099
GLY 127
0.0128
SER 128
0.0146
LYS 129
0.0118
LEU 130
0.0133
ALA 131
0.0123
ASN 132
0.0137
ASN 133
0.0073
ALA 134
0.0079
SER 135
0.0088
GLY 136
0.0113
GLN 137
0.0082
LEU 138
0.0067
GLU 139
0.0044
TRP 140
0.0049
GLU 141
0.0100
ASP 142
0.0085
TYR 143
0.0083
PHE 144
0.0076
PHE 145
0.0087
HID 146
0.0071
LEU 147
0.0061
ILE 148
0.0057
PHE 149
0.0049
PRO 150
0.0049
GLU 151
0.0054
ASP 152
0.0060
LYS 153
0.0052
ARG 154
0.0052
ASP 155
0.0060
MET 156
0.0064
THR 157
0.0078
ILE 158
0.0077
TRP 159
0.0057
PRO 160
0.0065
LYS 161
0.0121
THR 162
0.0119
PRO 163
0.0121
SER 164
0.0145
ASP 165
0.0118
TYR 166
0.0087
VAL 167
0.0089
PRO 168
0.0120
ALA 169
0.0095
THR 170
0.0081
CYS 171
0.0093
GLU 172
0.0115
TYR 173
0.0079
SER 174
0.0076
VAL 175
0.0089
LYS 176
0.0097
LEU 177
0.0061
ARG 178
0.0058
SER 179
0.0055
LEU 180
0.0056
ALA 181
0.0045
THR 182
0.0040
LYS 183
0.0031
ILE 184
0.0031
LEU 185
0.0040
SER 186
0.0048
VAL 187
0.0050
LEU 188
0.0040
SER 189
0.0055
LEU 190
0.0061
GLY 191
0.0047
LEU 192
0.0040
GLY 193
0.0059
LEU 194
0.0069
GLU 195
0.0085
GLU 196
0.0092
GLY 197
0.0060
ARG 198
0.0056
LEU 199
0.0034
GLU 200
0.0034
LYS 201
0.0049
GLU 202
0.0040
VAL 203
0.0023
GLY 204
0.0023
GLY 205
0.0015
MET 206
0.0018
GLU 207
0.0019
GLU 208
0.0023
LEU 209
0.0026
LEU 210
0.0030
LEU 211
0.0037
GLN 212
0.0044
LYN 213
0.0074
LYS 214
0.0071
ILE 215
0.0061
ASN 216
0.0064
TYR 217
0.0060
TYR 218
0.0060
PRO 219
0.0051
LYS 220
0.0053
CYS 221
0.0051
PRO 222
0.0050
GLN 223
0.0052
PRO 224
0.0047
GLU 225
0.0054
LEU 226
0.0066
ALA 227
0.0055
LEU 228
0.0040
GLY 229
0.0028
VAL 230
0.0022
GLU 231
0.0016
ALA 232
0.0023
HD1 233
0.0045
THR 234
0.0041
AP1 235
0.0050
VAL 236
0.0053
SER 237
0.0013
ALA 238
0.0013
LEU 239
0.0027
THR 240
0.0034
PHE 241
0.0051
ILE 242
0.0051
LEU 243
0.0051
HID 244
0.0050
ASN 245
0.0063
MET 246
0.0048
VAL 247
0.0052
PRO 248
0.0049
GLY 249
0.0048
LEU 250
0.0052
GLN 251
0.0056
LEU 252
0.0063
PHE 253
0.0072
TYR 254
0.0071
GLU 255
0.0072
GLY 256
0.0073
LYS 257
0.0069
TRP 258
0.0068
VAL 259
0.0067
THR 260
0.0067
ALA 261
0.0058
LYS 262
0.0051
CYS 263
0.0052
VAL 264
0.0044
PRO 265
0.0043
ASN 266
0.0052
SER 267
0.0053
ILE 268
0.0059
ILE 269
0.0048
MET 270
0.0044
HIE 271
0.0044
ILE 272
0.0041
GLY 273
0.0033
ASP 274
0.0027
THR 275
0.0034
ILE 276
0.0019
GLU 277
0.0023
ILE 278
0.0041
LEU 279
0.0047
SER 280
0.0032
ASN 281
0.0051
GLY 282
0.0031
LYS 283
0.0015
TYR 284
0.0017
LYS 285
0.0035
SER 286
0.0037
ILE 287
0.0049
LEU 288
0.0050
HD2 289
0.0046
ARG 290
0.0046
GLY 291
0.0038
LEU 292
0.0036
VAL 293
0.0045
ASN 294
0.0046
LYS 295
0.0045
GLU 296
0.0047
LYS 297
0.0049
VAL 298
0.0054
ARG 299
0.0056
ILE 300
0.0062
SER 301
0.0054
TRP 302
0.0055
ALA 303
0.0059
VAL 304
0.0060
PHE 305
0.0029
CYS 306
0.0025
GLU 307
0.0023
PRO 308
0.0024
PRO 309
0.0063
LYS 310
0.0080
GLU 311
0.0088
LYS 312
0.0091
ILE 313
0.0098
ILE 314
0.0090
LEU 315
0.0078
LYS 316
0.0086
PRO 317
0.0076
LEU 318
0.0077
PRO 319
0.0084
GLU 320
0.0069
THR 321
0.0091
VAL 322
0.0086
SER 323
0.0111
GLU 324
0.0173
THR 325
0.0200
GLU 326
0.0114
PRO 327
0.0157
PRO 328
0.0131
LEU 329
0.0089
PHE 330
0.0086
PRO 331
0.0109
PRO 332
0.0116
ARG 333
0.0116
THR 334
0.0126
PHE 335
0.0116
SER 336
0.0129
GLN 337
0.0141
HIE 338
0.0117
ILE 339
0.0122
GLN 340
0.0135
HIE 341
0.0107
LYS 342
0.0100
LEU 343
0.0102
PHE 344
0.0097
ARG 345
0.0098
LYS 346
0.0089
THR 347
0.0101
GLN 348
0.0122
GLU 349
0.0129
ALA 350
0.0124
LEU 351
0.0100
LEU 352
0.0098
SER 354
0.0055
GLU 355
0.0054
THR 356
0.0049
VAL 357
0.0022
CYS 358
0.0016
VAL 359
0.0018
THR 360
0.0023
GLY 361
0.0027
ALA 362
0.0023
SER 363
0.0030
GLY 364
0.0040
PHE 365
0.0040
ILE 366
0.0040
GLY 367
0.0040
SER 368
0.0032
TRP 369
0.0028
LEU 370
0.0031
VAL 371
0.0025
MET 372
0.0023
ARG 373
0.0042
LEU 374
0.0037
LEU 375
0.0049
GLU 376
0.0057
ARG 377
0.0061
GLY 378
0.0066
TYR 379
0.0048
THR 380
0.0057
VAL 381
0.0039
ARG 382
0.0038
ALA 383
0.0026
THR 384
0.0036
VAL 385
0.0050
ARG 386
0.0084
ASP 387
0.0088
PRO 388
0.0062
THR 389
0.0104
ASN 390
0.0089
VAL 391
0.0068
LYS 392
0.0076
LYS 393
0.0043
VAL 394
0.0022
LYS 395
0.0028
HIE 396
0.0037
LEU 397
0.0030
LEU 398
0.0043
ASP 399
0.0059
LEU 400
0.0079
PRO 401
0.0161
LYS 402
0.0164
ALA 403
0.0119
GLU 404
0.0164
THR 405
0.0162
HIE 406
0.0134
LEU 407
0.0087
THR 408
0.0104
LEU 409
0.0047
TRP 410
0.0065
LYS 411
0.0080
ALA 412
0.0082
ASP 413
0.0088
LEU 414
0.0068
ALA 415
0.0096
ASP 416
0.0116
GLU 417
0.0097
GLY 418
0.0073
SER 419
0.0068
PHE 420
0.0034
ASP 421
0.0045
GLU 422
0.0056
ALA 423
0.0040
ILE 424
0.0020
LYS 425
0.0025
GLY 426
0.0024
CYS 427
0.0012
THR 428
0.0017
GLY 429
0.0027
VAL 430
0.0028
PHE 431
0.0031
HIE 432
0.0031
VAL 433
0.0040
ALA 434
0.0048
THR 435
0.0048
PRO 436
0.0076
MET 437
0.0147
ASP 438
0.0285
PHE 439
0.0388
GLU 440
0.0483
SER 441
0.0336
LYS 442
0.0321
ASP 443
0.0266
PRO 444
0.0153
GLU 445
0.0191
ASN 446
0.0273
GLU 447
0.0242
VAL 448
0.0142
ILE 449
0.0091
LYS 450
0.0150
PRO 451
0.0130
THR 452
0.0057
ILE 453
0.0050
GLU 454
0.0062
GLY 455
0.0054
MET 456
0.0029
LEU 457
0.0032
GLY 458
0.0030
ILE 459
0.0027
MET 460
0.0032
LYS 461
0.0034
SER 462
0.0024
CYS 463
0.0029
ALA 464
0.0038
ALA 465
0.0026
ALA 466
0.0021
LYS 467
0.0032
THR 468
0.0028
VAL 469
0.0038
ARG 470
0.0046
ARG 471
0.0049
LEU 472
0.0048
VAL 473
0.0047
PHE 474
0.0044
THR 475
0.0042
SER 476
0.0040
SER 477
0.0037
ALA 478
0.0046
GLY 479
0.0049
THR 480
0.0052
VAL 481
0.0062
ASN 482
0.0090
ILE 483
0.0112
GLN 484
0.0147
GLU 485
0.0170
HIE 486
0.0158
GLN 487
0.0142
LEU 488
0.0127
PRO 489
0.0150
VAL 490
0.0114
TYR 491
0.0075
ASP 492
0.0044
GLU 493
0.0031
SER 494
0.0048
CYS 495
0.0065
TRP 496
0.0077
SER 497
0.0112
ASP 498
0.0141
MET 499
0.0136
GLU 500
0.0173
PHE 501
0.0170
CYS 502
0.0128
ARG 503
0.0140
ALA 504
0.0153
LYS 505
0.0123
LYS 506
0.0074
MET 507
0.0057
THR 508
0.0048
ALA 509
0.0056
TRP 510
0.0041
MET 511
0.0041
TYR 512
0.0035
PHE 513
0.0046
VAL 514
0.0065
SER 515
0.0060
LYS 516
0.0043
THR 517
0.0057
LEU 518
0.0074
ALA 519
0.0066
GLU 520
0.0052
GLN 521
0.0065
ALA 522
0.0077
ALA 523
0.0065
TRP 524
0.0060
LYS 525
0.0099
TYR 526
0.0088
ALA 527
0.0082
LYS 528
0.0109
GLU 529
0.0137
ASN 530
0.0114
ASN 531
0.0116
ILE 532
0.0083
ASP 533
0.0077
PHE 534
0.0067
ILE 535
0.0055
THR 536
0.0047
ILE 537
0.0041
ILE 538
0.0034
PRO 539
0.0034
THR 540
0.0034
LEU 541
0.0035
VAL 542
0.0032
VAL 543
0.0021
GLY 544
0.0017
PRO 545
0.0010
PHE 546
0.0021
ILE 547
0.0027
MET 548
0.0043
SER 549
0.0051
SER 550
0.0064
MET 551
0.0065
PRO 552
0.0066
PRO 553
0.0067
SER 554
0.0058
LEU 555
0.0042
ILE 556
0.0053
THR 557
0.0046
ALA 558
0.0030
LEU 559
0.0027
SER 560
0.0033
PRO 561
0.0012
ILE 562
0.0030
THR 563
0.0050
GLY 564
0.0038
ASN 565
0.0055
GLU 566
0.0061
ALA 567
0.0075
HIE 568
0.0056
TYR 569
0.0028
SER 570
0.0043
ILE 571
0.0045
ILE 572
0.0031
ARG 573
0.0019
GLN 574
0.0024
GLY 575
0.0027
GLN 576
0.0043
PHE 577
0.0020
VAL 578
0.0024
HIE 579
0.0022
LEU 580
0.0026
ASP 581
0.0020
ASP 582
0.0027
LEU 583
0.0032
CYS 584
0.0034
ASN 585
0.0032
ALA 586
0.0041
HID 587
0.0042
ILE 588
0.0040
TYR 589
0.0044
LEU 590
0.0053
PHE 591
0.0056
GLU 592
0.0061
ASN 593
0.0100
PRO 594
0.0166
LYS 595
0.0167
ALA 596
0.0099
GLU 597
0.0083
GLY 598
0.0067
ARG 599
0.0045
TYR 600
0.0034
ILE 601
0.0031
CYS 602
0.0034
SER 603
0.0032
SER 604
0.0040
HIE 605
0.0024
ASP 606
0.0022
CYS 607
0.0025
ILE 608
0.0024
ILE 609
0.0031
LEU 610
0.0040
ASP 611
0.0038
LEU 612
0.0024
ALA 613
0.0033
LYS 614
0.0058
MET 615
0.0058
LEU 616
0.0045
ARG 617
0.0075
GLU 618
0.0104
LYS 619
0.0102
TYR 620
0.0087
PRO 621
0.0079
GLU 622
0.0075
TYR 623
0.0048
ASN 624
0.0021
ILE 625
0.0017
PRO 626
0.0030
THR 627
0.0059
GLU 628
0.0066
PHE 629
0.0044
LYS 630
0.0058
GLY 631
0.0081
VAL 632
0.0095
ASP 633
0.0084
GLU 634
0.0092
ASN 635
0.0143
LEU 636
0.0066
LYS 637
0.0127
SER 638
0.0112
VAL 639
0.0104
CYS 640
0.0112
PHE 641
0.0063
SER 642
0.0061
SER 643
0.0061
LYS 644
0.0069
LYS 645
0.0052
LEU 646
0.0058
THR 647
0.0077
ASP 648
0.0090
LEU 649
0.0085
GLY 650
0.0096
PHE 651
0.0077
GLU 652
0.0076
PHE 653
0.0038
LYS 654
0.0028
TYR 655
0.0018
SER 656
0.0025
LEU 657
0.0015
GLU 658
0.0025
ASP 659
0.0022
MET 660
0.0012
PHE 661
0.0025
THR 662
0.0047
GLY 663
0.0049
ALA 664
0.0043
VAL 665
0.0059
ASP 666
0.0086
THR 667
0.0081
CYS 668
0.0085
ARG 669
0.0112
ALA 670
0.0133
LYS 671
0.0128
GLY 672
0.0151
LEU 673
0.0106
LEU 674
0.0092
PRO 675
0.0115
PRO 676
0.0121
SER 677
0.0036
HIE 678
0.0035
GLU 679
0.0047
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.