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 = 0.0386
VAL 1
0.0146
THR 2
0.0128
SER 3
0.0201
VAL 4
0.0251
ALA 5
0.0140
PRO 6
0.0123
ARG 7
0.0073
VAL 8
0.0046
GLU 9
0.0020
SER 10
0.0042
LEU 11
0.0033
SER 12
0.0040
SER 13
0.0110
SER 14
0.0094
GLY 15
0.0054
ILE 16
0.0037
GLN 17
0.0047
SER 18
0.0037
ILE 19
0.0031
PRO 20
0.0062
LYS 21
0.0100
GLU 22
0.0103
TYR 23
0.0069
ILE 24
0.0081
ARG 25
0.0053
PRO 26
0.0101
GLN 27
0.0165
GLU 28
0.0199
GLU 29
0.0055
LEU 30
0.0065
THR 31
0.0136
SER 32
0.0146
ILE 33
0.0110
GLY 34
0.0094
ASN 35
0.0081
VAL 36
0.0093
PHE 37
0.0139
GLU 38
0.0175
GLU 39
0.0167
GLU 40
0.0101
LYS 41
0.0086
LYS 42
0.0128
ASP 43
0.0148
GLU 44
0.0216
GLY 45
0.0057
PRO 46
0.0069
GLN 47
0.0093
VAL 48
0.0089
PRO 49
0.0106
THR 50
0.0065
ILE 51
0.0037
ASP 52
0.0068
LEU 53
0.0077
LYS 54
0.0090
ASP 55
0.0074
ILE 56
0.0066
GLU 57
0.0043
SER 58
0.0086
GLU 59
0.0145
ASP 60
0.0120
GLU 61
0.0083
VAL 62
0.0138
VAL 63
0.0118
ARG 64
0.0088
GLU 65
0.0066
ARG 66
0.0058
CYS 67
0.0056
ARG 68
0.0059
GLU 69
0.0035
GLU 70
0.0033
LEU 71
0.0032
LYS 72
0.0050
LYS 73
0.0103
ALA 74
0.0107
ALA 75
0.0112
MET 76
0.0119
GLU 77
0.0154
TRP 78
0.0128
GLY 79
0.0131
VAL 80
0.0130
MET 81
0.0081
HIE 82
0.0047
LEU 83
0.0022
VAL 84
0.0063
ASN 85
0.0094
HIE 86
0.0094
GLY 87
0.0115
ILE 88
0.0113
SER 89
0.0185
ASP 90
0.0201
ASP 91
0.0210
LEU 92
0.0145
ILE 93
0.0111
ASN 94
0.0136
ARG 95
0.0122
VAL 96
0.0093
LYS 97
0.0077
VAL 98
0.0086
ALA 99
0.0079
GLY 100
0.0071
GLU 101
0.0069
THR 102
0.0076
PHE 103
0.0057
PHE 104
0.0035
ASN 105
0.0067
LEU 106
0.0047
PRO 107
0.0038
MET 108
0.0031
GLU 109
0.0062
GLU 110
0.0018
LYS 111
0.0038
GLU 112
0.0077
LYS 113
0.0060
TYR 114
0.0085
ALA 115
0.0104
ASN 116
0.0134
ASP 117
0.0283
GLN 118
0.0206
ALA 119
0.0263
SER 120
0.0386
GLY 121
0.0197
LYS 122
0.0158
ILE 123
0.0137
ALA 124
0.0148
GLY 125
0.0104
TYR 126
0.0081
GLY 127
0.0088
SER 128
0.0089
LYS 129
0.0015
LEU 130
0.0018
ALA 131
0.0034
ASN 132
0.0046
ASN 133
0.0069
ALA 134
0.0067
SER 135
0.0070
GLY 136
0.0077
GLN 137
0.0078
LEU 138
0.0062
GLU 139
0.0052
TRP 140
0.0035
GLU 141
0.0033
ASP 142
0.0035
TYR 143
0.0043
PHE 144
0.0057
PHE 145
0.0049
HID 146
0.0028
LEU 147
0.0028
ILE 148
0.0050
PHE 149
0.0103
PRO 150
0.0172
GLU 151
0.0200
ASP 152
0.0248
LYS 153
0.0126
ARG 154
0.0059
ASP 155
0.0063
MET 156
0.0132
THR 157
0.0167
ILE 158
0.0147
TRP 159
0.0106
PRO 160
0.0122
LYS 161
0.0125
THR 162
0.0093
PRO 163
0.0089
SER 164
0.0130
ASP 165
0.0054
TYR 166
0.0049
VAL 167
0.0061
PRO 168
0.0071
ALA 169
0.0029
THR 170
0.0021
CYS 171
0.0020
GLU 172
0.0016
TYR 173
0.0031
SER 174
0.0027
VAL 175
0.0029
LYS 176
0.0020
LEU 177
0.0037
ARG 178
0.0057
SER 179
0.0054
LEU 180
0.0027
ALA 181
0.0053
THR 182
0.0070
LYS 183
0.0069
ILE 184
0.0052
LEU 185
0.0070
SER 186
0.0086
VAL 187
0.0077
LEU 188
0.0058
SER 189
0.0073
LEU 190
0.0090
GLY 191
0.0074
LEU 192
0.0053
GLY 193
0.0073
LEU 194
0.0091
GLU 195
0.0143
GLU 196
0.0171
GLY 197
0.0104
ARG 198
0.0083
LEU 199
0.0063
GLU 200
0.0070
LYS 201
0.0114
GLU 202
0.0099
VAL 203
0.0072
GLY 204
0.0110
GLY 205
0.0170
MET 206
0.0148
GLU 207
0.0155
GLU 208
0.0144
LEU 209
0.0088
LEU 210
0.0082
LEU 211
0.0055
GLN 212
0.0058
LYN 213
0.0029
LYS 214
0.0025
ILE 215
0.0020
ASN 216
0.0019
TYR 217
0.0018
TYR 218
0.0017
PRO 219
0.0014
LYS 220
0.0028
CYS 221
0.0028
PRO 222
0.0011
GLN 223
0.0033
PRO 224
0.0059
GLU 225
0.0059
LEU 226
0.0040
ALA 227
0.0056
LEU 228
0.0080
GLY 229
0.0057
VAL 230
0.0052
GLU 231
0.0052
ALA 232
0.0047
HD1 233
0.0032
THR 234
0.0033
AP1 235
0.0039
VAL 236
0.0037
SER 237
0.0058
ALA 238
0.0055
LEU 239
0.0064
THR 240
0.0072
PHE 241
0.0037
ILE 242
0.0022
LEU 243
0.0011
HID 244
0.0026
ASN 245
0.0038
MET 246
0.0035
VAL 247
0.0048
PRO 248
0.0062
GLY 249
0.0081
LEU 250
0.0058
GLN 251
0.0033
LEU 252
0.0033
PHE 253
0.0076
TYR 254
0.0195
GLU 255
0.0331
GLY 256
0.0329
LYS 257
0.0183
TRP 258
0.0077
VAL 259
0.0029
THR 260
0.0078
ALA 261
0.0048
LYS 262
0.0017
CYS 263
0.0019
VAL 264
0.0012
PRO 265
0.0061
ASN 266
0.0070
SER 267
0.0052
ILE 268
0.0022
ILE 269
0.0053
MET 270
0.0066
HIE 271
0.0079
ILE 272
0.0092
GLY 273
0.0063
ASP 274
0.0051
THR 275
0.0056
ILE 276
0.0048
GLU 277
0.0058
ILE 278
0.0066
LEU 279
0.0066
SER 280
0.0046
ASN 281
0.0068
GLY 282
0.0063
LYS 283
0.0046
TYR 284
0.0080
LYS 285
0.0104
SER 286
0.0097
ILE 287
0.0081
LEU 288
0.0057
HD2 289
0.0038
ARG 290
0.0054
GLY 291
0.0072
LEU 292
0.0089
VAL 293
0.0064
ASN 294
0.0057
LYS 295
0.0061
GLU 296
0.0056
LYS 297
0.0061
VAL 298
0.0037
ARG 299
0.0028
ILE 300
0.0021
SER 301
0.0010
TRP 302
0.0001
ALA 303
0.0022
VAL 304
0.0034
PHE 305
0.0058
CYS 306
0.0041
GLU 307
0.0038
PRO 308
0.0050
PRO 309
0.0120
LYS 310
0.0129
GLU 311
0.0096
LYS 312
0.0069
ILE 313
0.0098
ILE 314
0.0104
LEU 315
0.0099
LYS 316
0.0149
PRO 317
0.0088
LEU 318
0.0046
PRO 319
0.0034
GLU 320
0.0027
THR 321
0.0105
VAL 322
0.0104
SER 323
0.0105
GLU 324
0.0113
THR 325
0.0175
GLU 326
0.0185
PRO 327
0.0179
PRO 328
0.0185
LEU 329
0.0112
PHE 330
0.0127
PRO 331
0.0166
PRO 332
0.0192
ARG 333
0.0086
THR 334
0.0062
PHE 335
0.0063
SER 336
0.0051
GLN 337
0.0036
HIE 338
0.0055
ILE 339
0.0058
GLN 340
0.0041
HIE 341
0.0065
LYS 342
0.0081
LEU 343
0.0071
PHE 344
0.0058
ARG 345
0.0092
LYS 346
0.0085
THR 347
0.0056
GLN 348
0.0056
GLU 349
0.0103
ALA 350
0.0070
LEU 351
0.0060
LEU 352
0.0093
SER 354
0.0046
GLU 355
0.0045
THR 356
0.0054
VAL 357
0.0034
CYS 358
0.0028
VAL 359
0.0029
THR 360
0.0024
GLY 361
0.0036
ALA 362
0.0028
SER 363
0.0038
GLY 364
0.0044
PHE 365
0.0061
ILE 366
0.0051
GLY 367
0.0054
SER 368
0.0059
TRP 369
0.0060
LEU 370
0.0049
VAL 371
0.0051
MET 372
0.0053
ARG 373
0.0053
LEU 374
0.0045
LEU 375
0.0051
GLU 376
0.0050
ARG 377
0.0037
GLY 378
0.0033
TYR 379
0.0037
THR 380
0.0050
VAL 381
0.0043
ARG 382
0.0042
ALA 383
0.0042
THR 384
0.0044
VAL 385
0.0032
ARG 386
0.0022
ASP 387
0.0015
PRO 388
0.0018
THR 389
0.0031
ASN 390
0.0035
VAL 391
0.0051
LYS 392
0.0057
LYS 393
0.0029
VAL 394
0.0039
LYS 395
0.0064
HIE 396
0.0086
LEU 397
0.0066
LEU 398
0.0056
ASP 399
0.0079
LEU 400
0.0084
PRO 401
0.0086
LYS 402
0.0076
ALA 403
0.0068
GLU 404
0.0054
THR 405
0.0036
HIE 406
0.0048
LEU 407
0.0048
THR 408
0.0044
LEU 409
0.0031
TRP 410
0.0039
LYS 411
0.0038
ALA 412
0.0047
ASP 413
0.0023
LEU 414
0.0043
ALA 415
0.0041
ASP 416
0.0042
GLU 417
0.0041
GLY 418
0.0028
SER 419
0.0032
PHE 420
0.0043
ASP 421
0.0040
GLU 422
0.0068
ALA 423
0.0079
ILE 424
0.0050
LYS 425
0.0074
GLY 426
0.0069
CYS 427
0.0054
THR 428
0.0034
GLY 429
0.0018
VAL 430
0.0023
PHE 431
0.0031
HIE 432
0.0036
VAL 433
0.0043
ALA 434
0.0042
THR 435
0.0043
PRO 436
0.0043
MET 437
0.0114
ASP 438
0.0176
PHE 439
0.0142
GLU 440
0.0252
SER 441
0.0116
LYS 442
0.0178
ASP 443
0.0165
PRO 444
0.0155
GLU 445
0.0100
ASN 446
0.0110
GLU 447
0.0102
VAL 448
0.0095
ILE 449
0.0074
LYS 450
0.0107
PRO 451
0.0101
THR 452
0.0090
ILE 453
0.0088
GLU 454
0.0093
GLY 455
0.0092
MET 456
0.0100
LEU 457
0.0104
GLY 458
0.0086
ILE 459
0.0082
MET 460
0.0089
LYS 461
0.0090
SER 462
0.0076
CYS 463
0.0065
ALA 464
0.0062
ALA 465
0.0069
ALA 466
0.0017
LYS 467
0.0050
THR 468
0.0067
VAL 469
0.0026
ARG 470
0.0023
ARG 471
0.0037
LEU 472
0.0053
VAL 473
0.0036
PHE 474
0.0036
THR 475
0.0037
SER 476
0.0036
SER 477
0.0063
ALA 478
0.0067
GLY 479
0.0063
THR 480
0.0060
VAL 481
0.0083
ASN 482
0.0094
ILE 483
0.0093
GLN 484
0.0093
GLU 485
0.0135
HIE 486
0.0099
GLN 487
0.0110
LEU 488
0.0090
PRO 489
0.0102
VAL 490
0.0096
TYR 491
0.0088
ASP 492
0.0081
GLU 493
0.0024
SER 494
0.0018
CYS 495
0.0021
TRP 496
0.0021
SER 497
0.0078
ASP 498
0.0074
MET 499
0.0061
GLU 500
0.0067
PHE 501
0.0086
CYS 502
0.0089
ARG 503
0.0087
ALA 504
0.0088
LYS 505
0.0092
LYS 506
0.0182
MET 507
0.0226
THR 508
0.0327
ALA 509
0.0114
TRP 510
0.0110
MET 511
0.0059
TYR 512
0.0073
PHE 513
0.0083
VAL 514
0.0057
SER 515
0.0052
LYS 516
0.0086
THR 517
0.0065
LEU 518
0.0055
ALA 519
0.0074
GLU 520
0.0081
GLN 521
0.0068
ALA 522
0.0083
ALA 523
0.0094
TRP 524
0.0069
LYS 525
0.0094
TYR 526
0.0110
ALA 527
0.0099
LYS 528
0.0084
GLU 529
0.0117
ASN 530
0.0123
ASN 531
0.0083
ILE 532
0.0062
ASP 533
0.0045
PHE 534
0.0045
ILE 535
0.0044
THR 536
0.0051
ILE 537
0.0026
ILE 538
0.0022
PRO 539
0.0019
THR 540
0.0021
LEU 541
0.0026
VAL 542
0.0030
VAL 543
0.0030
GLY 544
0.0034
PRO 545
0.0074
PHE 546
0.0083
ILE 547
0.0093
MET 548
0.0100
SER 549
0.0079
SER 550
0.0081
MET 551
0.0083
PRO 552
0.0094
PRO 553
0.0069
SER 554
0.0065
LEU 555
0.0067
ILE 556
0.0071
THR 557
0.0034
ALA 558
0.0039
LEU 559
0.0048
SER 560
0.0050
PRO 561
0.0050
ILE 562
0.0066
THR 563
0.0061
GLY 564
0.0062
ASN 565
0.0112
GLU 566
0.0087
ALA 567
0.0087
HIE 568
0.0060
TYR 569
0.0034
SER 570
0.0032
ILE 571
0.0034
ILE 572
0.0035
ARG 573
0.0113
GLN 574
0.0101
GLY 575
0.0095
GLN 576
0.0086
PHE 577
0.0018
VAL 578
0.0027
HIE 579
0.0045
LEU 580
0.0054
ASP 581
0.0057
ASP 582
0.0044
LEU 583
0.0040
CYS 584
0.0057
ASN 585
0.0018
ALA 586
0.0018
HID 587
0.0021
ILE 588
0.0020
TYR 589
0.0018
LEU 590
0.0026
PHE 591
0.0025
GLU 592
0.0027
ASN 593
0.0060
PRO 594
0.0090
LYS 595
0.0100
ALA 596
0.0072
GLU 597
0.0017
GLY 598
0.0015
ARG 599
0.0022
TYR 600
0.0029
ILE 601
0.0037
CYS 602
0.0036
SER 603
0.0028
SER 604
0.0042
HIE 605
0.0093
ASP 606
0.0089
CYS 607
0.0103
ILE 608
0.0111
ILE 609
0.0080
LEU 610
0.0087
ASP 611
0.0093
LEU 612
0.0084
ALA 613
0.0026
LYS 614
0.0037
MET 615
0.0052
LEU 616
0.0050
ARG 617
0.0087
GLU 618
0.0103
LYS 619
0.0094
TYR 620
0.0074
PRO 621
0.0130
GLU 622
0.0088
TYR 623
0.0066
ASN 624
0.0078
ILE 625
0.0055
PRO 626
0.0053
THR 627
0.0057
GLU 628
0.0074
PHE 629
0.0097
LYS 630
0.0096
GLY 631
0.0144
VAL 632
0.0149
ASP 633
0.0233
GLU 634
0.0232
ASN 635
0.0237
LEU 636
0.0237
LYS 637
0.0137
SER 638
0.0126
VAL 639
0.0104
CYS 640
0.0128
PHE 641
0.0055
SER 642
0.0076
SER 643
0.0067
LYS 644
0.0098
LYS 645
0.0047
LEU 646
0.0038
THR 647
0.0048
ASP 648
0.0051
LEU 649
0.0034
GLY 650
0.0023
PHE 651
0.0028
GLU 652
0.0037
PHE 653
0.0066
LYS 654
0.0102
TYR 655
0.0097
SER 656
0.0102
LEU 657
0.0055
GLU 658
0.0061
ASP 659
0.0067
MET 660
0.0039
PHE 661
0.0035
THR 662
0.0042
GLY 663
0.0040
ALA 664
0.0041
VAL 665
0.0088
ASP 666
0.0100
THR 667
0.0097
CYS 668
0.0074
ARG 669
0.0116
ALA 670
0.0153
LYS 671
0.0107
GLY 672
0.0120
LEU 673
0.0086
LEU 674
0.0086
PRO 675
0.0135
PRO 676
0.0160
SER 677
0.0023
HIE 678
0.0017
GLU 679
0.0031
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.