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 = 0.0611
VAL 1
0.0118
THR 2
0.0114
SER 3
0.0138
VAL 4
0.0130
ALA 5
0.0117
PRO 6
0.0091
ARG 7
0.0075
VAL 8
0.0048
GLU 9
0.0047
SER 10
0.0068
LEU 11
0.0053
SER 12
0.0038
SER 13
0.0063
SER 14
0.0069
GLY 15
0.0070
ILE 16
0.0050
GLN 17
0.0053
SER 18
0.0029
ILE 19
0.0014
PRO 20
0.0028
LYS 21
0.0027
GLU 22
0.0050
TYR 23
0.0037
ILE 24
0.0034
ARG 25
0.0069
PRO 26
0.0089
GLN 27
0.0093
GLU 28
0.0126
GLU 29
0.0121
LEU 30
0.0103
THR 31
0.0130
SER 32
0.0134
ILE 33
0.0111
GLY 34
0.0112
ASN 35
0.0102
VAL 36
0.0088
PHE 37
0.0106
GLU 38
0.0137
GLU 39
0.0130
GLU 40
0.0116
LYS 41
0.0168
LYS 42
0.0190
ASP 43
0.0202
GLU 44
0.0228
GLY 45
0.0175
PRO 46
0.0140
GLN 47
0.0101
VAL 48
0.0061
PRO 49
0.0031
THR 50
0.0025
ILE 51
0.0026
ASP 52
0.0028
LEU 53
0.0038
LYS 54
0.0056
ASP 55
0.0069
ILE 56
0.0058
GLU 57
0.0075
SER 58
0.0101
GLU 59
0.0118
ASP 60
0.0132
GLU 61
0.0122
VAL 62
0.0135
VAL 63
0.0120
ARG 64
0.0094
GLU 65
0.0091
ARG 66
0.0100
CYS 67
0.0073
ARG 68
0.0058
GLU 69
0.0065
GLU 70
0.0066
LEU 71
0.0048
LYS 72
0.0049
LYS 73
0.0052
ALA 74
0.0046
ALA 75
0.0037
MET 76
0.0044
GLU 77
0.0048
TRP 78
0.0047
GLY 79
0.0051
VAL 80
0.0037
MET 81
0.0034
HIE 82
0.0029
LEU 83
0.0024
VAL 84
0.0021
ASN 85
0.0018
HIE 86
0.0019
GLY 87
0.0024
ILE 88
0.0036
SER 89
0.0050
ASP 90
0.0051
ASP 91
0.0051
LEU 92
0.0044
ILE 93
0.0042
ASN 94
0.0048
ARG 95
0.0046
VAL 96
0.0036
LYS 97
0.0041
VAL 98
0.0056
ALA 99
0.0054
GLY 100
0.0042
GLU 101
0.0061
THR 102
0.0080
PHE 103
0.0071
PHE 104
0.0064
ASN 105
0.0098
LEU 106
0.0112
PRO 107
0.0127
MET 108
0.0118
GLU 109
0.0152
GLU 110
0.0141
LYS 111
0.0109
GLU 112
0.0132
LYS 113
0.0151
TYR 114
0.0118
ALA 115
0.0128
ASN 116
0.0128
ASP 117
0.0195
GLN 118
0.0205
ALA 119
0.0273
SER 120
0.0277
GLY 121
0.0223
LYS 122
0.0172
ILE 123
0.0125
ALA 124
0.0077
GLY 125
0.0087
TYR 126
0.0081
GLY 127
0.0087
SER 128
0.0084
LYS 129
0.0097
LEU 130
0.0099
ALA 131
0.0092
ASN 132
0.0112
ASN 133
0.0101
ALA 134
0.0083
SER 135
0.0075
GLY 136
0.0074
GLN 137
0.0078
LEU 138
0.0068
GLU 139
0.0058
TRP 140
0.0037
GLU 141
0.0043
ASP 142
0.0051
TYR 143
0.0045
PHE 144
0.0048
PHE 145
0.0048
HID 146
0.0043
LEU 147
0.0037
ILE 148
0.0030
PHE 149
0.0035
PRO 150
0.0035
GLU 151
0.0033
ASP 152
0.0032
LYS 153
0.0026
ARG 154
0.0029
ASP 155
0.0038
MET 156
0.0044
THR 157
0.0079
ILE 158
0.0075
TRP 159
0.0061
PRO 160
0.0075
LYS 161
0.0093
THR 162
0.0095
PRO 163
0.0092
SER 164
0.0095
ASP 165
0.0069
TYR 166
0.0055
VAL 167
0.0046
PRO 168
0.0050
ALA 169
0.0044
THR 170
0.0035
CYS 171
0.0033
GLU 172
0.0041
TYR 173
0.0037
SER 174
0.0034
VAL 175
0.0037
LYS 176
0.0040
LEU 177
0.0041
ARG 178
0.0040
SER 179
0.0039
LEU 180
0.0035
ALA 181
0.0041
THR 182
0.0037
LYS 183
0.0032
ILE 184
0.0028
LEU 185
0.0031
SER 186
0.0029
VAL 187
0.0031
LEU 188
0.0031
SER 189
0.0034
LEU 190
0.0036
GLY 191
0.0052
LEU 192
0.0060
GLY 193
0.0072
LEU 194
0.0067
GLU 195
0.0059
GLU 196
0.0040
GLY 197
0.0066
ARG 198
0.0069
LEU 199
0.0051
GLU 200
0.0062
LYS 201
0.0074
GLU 202
0.0064
VAL 203
0.0056
GLY 204
0.0082
GLY 205
0.0047
MET 206
0.0046
GLU 207
0.0047
GLU 208
0.0049
LEU 209
0.0040
LEU 210
0.0045
LEU 211
0.0046
GLN 212
0.0051
LYN 213
0.0036
LYS 214
0.0039
ILE 215
0.0032
ASN 216
0.0034
TYR 217
0.0021
TYR 218
0.0014
PRO 219
0.0016
LYS 220
0.0027
CYS 221
0.0018
PRO 222
0.0033
GLN 223
0.0035
PRO 224
0.0046
GLU 225
0.0067
LEU 226
0.0052
ALA 227
0.0049
LEU 228
0.0061
GLY 229
0.0049
VAL 230
0.0068
GLU 231
0.0088
ALA 232
0.0104
HD1 233
0.0089
THR 234
0.0073
AP1 235
0.0068
VAL 236
0.0068
SER 237
0.0051
ALA 238
0.0042
LEU 239
0.0040
THR 240
0.0046
PHE 241
0.0040
ILE 242
0.0038
LEU 243
0.0031
HID 244
0.0033
ASN 245
0.0041
MET 246
0.0053
VAL 247
0.0054
PRO 248
0.0063
GLY 249
0.0058
LEU 250
0.0059
GLN 251
0.0081
LEU 252
0.0090
PHE 253
0.0111
TYR 254
0.0124
GLU 255
0.0161
GLY 256
0.0172
LYS 257
0.0155
TRP 258
0.0128
VAL 259
0.0115
THR 260
0.0094
ALA 261
0.0071
LYS 262
0.0071
CYS 263
0.0056
VAL 264
0.0049
PRO 265
0.0035
ASN 266
0.0024
SER 267
0.0027
ILE 268
0.0029
ILE 269
0.0034
MET 270
0.0032
HIE 271
0.0040
ILE 272
0.0041
GLY 273
0.0047
ASP 274
0.0038
THR 275
0.0041
ILE 276
0.0024
GLU 277
0.0028
ILE 278
0.0033
LEU 279
0.0050
SER 280
0.0052
ASN 281
0.0086
GLY 282
0.0090
LYS 283
0.0084
TYR 284
0.0068
LYS 285
0.0032
SER 286
0.0052
ILE 287
0.0063
LEU 288
0.0093
HD2 289
0.0092
ARG 290
0.0082
GLY 291
0.0063
LEU 292
0.0065
VAL 293
0.0043
ASN 294
0.0048
LYS 295
0.0048
GLU 296
0.0065
LYS 297
0.0051
VAL 298
0.0031
ARG 299
0.0029
ILE 300
0.0018
SER 301
0.0032
TRP 302
0.0031
ALA 303
0.0040
VAL 304
0.0040
PHE 305
0.0055
CYS 306
0.0046
GLU 307
0.0051
PRO 308
0.0052
PRO 309
0.0085
LYS 310
0.0088
GLU 311
0.0104
LYS 312
0.0107
ILE 313
0.0115
ILE 314
0.0108
LEU 315
0.0074
LYS 316
0.0082
PRO 317
0.0112
LEU 318
0.0149
PRO 319
0.0229
GLU 320
0.0218
THR 321
0.0201
VAL 322
0.0314
SER 323
0.0493
GLU 324
0.0611
THR 325
0.0609
GLU 326
0.0452
PRO 327
0.0352
PRO 328
0.0200
LEU 329
0.0136
PHE 330
0.0080
PRO 331
0.0082
PRO 332
0.0103
ARG 333
0.0065
THR 334
0.0088
PHE 335
0.0079
SER 336
0.0107
GLN 337
0.0085
HIE 338
0.0057
ILE 339
0.0095
GLN 340
0.0108
HIE 341
0.0102
LYS 342
0.0108
LEU 343
0.0131
PHE 344
0.0136
ARG 345
0.0141
LYS 346
0.0136
THR 347
0.0139
GLN 348
0.0144
GLU 349
0.0125
ALA 350
0.0105
LEU 351
0.0099
LEU 352
0.0098
SER 354
0.0060
GLU 355
0.0060
THR 356
0.0057
VAL 357
0.0049
CYS 358
0.0048
VAL 359
0.0039
THR 360
0.0046
GLY 361
0.0041
ALA 362
0.0032
SER 363
0.0031
GLY 364
0.0031
PHE 365
0.0022
ILE 366
0.0019
GLY 367
0.0022
SER 368
0.0019
TRP 369
0.0023
LEU 370
0.0023
VAL 371
0.0026
MET 372
0.0026
ARG 373
0.0027
LEU 374
0.0032
LEU 375
0.0035
GLU 376
0.0037
ARG 377
0.0042
GLY 378
0.0050
TYR 379
0.0048
THR 380
0.0054
VAL 381
0.0047
ARG 382
0.0053
ALA 383
0.0048
THR 384
0.0056
VAL 385
0.0057
ARG 386
0.0071
ASP 387
0.0075
PRO 388
0.0069
THR 389
0.0064
ASN 390
0.0053
VAL 391
0.0028
LYS 392
0.0035
LYS 393
0.0037
VAL 394
0.0029
LYS 395
0.0019
HIE 396
0.0015
LEU 397
0.0022
LEU 398
0.0025
ASP 399
0.0019
LEU 400
0.0023
PRO 401
0.0032
LYS 402
0.0041
ALA 403
0.0038
GLU 404
0.0047
THR 405
0.0058
HIE 406
0.0055
LEU 407
0.0049
THR 408
0.0059
LEU 409
0.0062
TRP 410
0.0071
LYS 411
0.0078
ALA 412
0.0077
ASP 413
0.0080
LEU 414
0.0070
ALA 415
0.0085
ASP 416
0.0091
GLU 417
0.0084
GLY 418
0.0083
SER 419
0.0085
PHE 420
0.0072
ASP 421
0.0081
GLU 422
0.0086
ALA 423
0.0072
ILE 424
0.0067
LYS 425
0.0078
GLY 426
0.0077
CYS 427
0.0064
THR 428
0.0062
GLY 429
0.0043
VAL 430
0.0040
PHE 431
0.0033
HIE 432
0.0038
VAL 433
0.0038
ALA 434
0.0047
THR 435
0.0052
PRO 436
0.0060
MET 437
0.0050
ASP 438
0.0070
PHE 439
0.0072
GLU 440
0.0094
SER 441
0.0125
LYS 442
0.0155
ASP 443
0.0132
PRO 444
0.0098
GLU 445
0.0088
ASN 446
0.0089
GLU 447
0.0096
VAL 448
0.0075
ILE 449
0.0069
LYS 450
0.0060
PRO 451
0.0063
THR 452
0.0053
ILE 453
0.0045
GLU 454
0.0045
GLY 455
0.0052
MET 456
0.0035
LEU 457
0.0033
GLY 458
0.0049
ILE 459
0.0046
MET 460
0.0034
LYS 461
0.0058
SER 462
0.0065
CYS 463
0.0056
ALA 464
0.0063
ALA 465
0.0085
ALA 466
0.0078
LYS 467
0.0085
THR 468
0.0075
VAL 469
0.0051
ARG 470
0.0046
ARG 471
0.0035
LEU 472
0.0031
VAL 473
0.0023
PHE 474
0.0028
THR 475
0.0029
SER 476
0.0032
SER 477
0.0035
ALA 478
0.0036
GLY 479
0.0048
THR 480
0.0045
VAL 481
0.0046
ASN 482
0.0054
ILE 483
0.0066
GLN 484
0.0076
GLU 485
0.0091
HIE 486
0.0065
GLN 487
0.0042
LEU 488
0.0039
PRO 489
0.0052
VAL 490
0.0050
TYR 491
0.0041
ASP 492
0.0057
GLU 493
0.0036
SER 494
0.0047
CYS 495
0.0047
TRP 496
0.0053
SER 497
0.0072
ASP 498
0.0090
MET 499
0.0088
GLU 500
0.0109
PHE 501
0.0105
CYS 502
0.0096
ARG 503
0.0103
ALA 504
0.0116
LYS 505
0.0113
LYS 506
0.0100
MET 507
0.0073
THR 508
0.0061
ALA 509
0.0071
TRP 510
0.0079
MET 511
0.0081
TYR 512
0.0063
PHE 513
0.0061
VAL 514
0.0068
SER 515
0.0061
LYS 516
0.0047
THR 517
0.0052
LEU 518
0.0049
ALA 519
0.0039
GLU 520
0.0033
GLN 521
0.0039
ALA 522
0.0030
ALA 523
0.0021
TRP 524
0.0026
LYS 525
0.0043
TYR 526
0.0025
ALA 527
0.0035
LYS 528
0.0062
GLU 529
0.0067
ASN 530
0.0062
ASN 531
0.0066
ILE 532
0.0039
ASP 533
0.0019
PHE 534
0.0016
ILE 535
0.0015
THR 536
0.0020
ILE 537
0.0024
ILE 538
0.0025
PRO 539
0.0023
THR 540
0.0023
LEU 541
0.0020
VAL 542
0.0013
VAL 543
0.0014
GLY 544
0.0028
PRO 545
0.0046
PHE 546
0.0041
ILE 547
0.0046
MET 548
0.0041
SER 549
0.0069
SER 550
0.0071
MET 551
0.0066
PRO 552
0.0043
PRO 553
0.0038
SER 554
0.0027
LEU 555
0.0034
ILE 556
0.0052
THR 557
0.0059
ALA 558
0.0037
LEU 559
0.0054
SER 560
0.0083
PRO 561
0.0094
ILE 562
0.0087
THR 563
0.0121
GLY 564
0.0139
ASN 565
0.0128
GLU 566
0.0138
ALA 567
0.0117
HIE 568
0.0081
TYR 569
0.0101
SER 570
0.0092
ILE 571
0.0058
ILE 572
0.0071
ARG 573
0.0101
GLN 574
0.0089
GLY 575
0.0056
GLN 576
0.0037
PHE 577
0.0028
VAL 578
0.0027
HIE 579
0.0027
LEU 580
0.0026
ASP 581
0.0026
ASP 582
0.0027
LEU 583
0.0024
CYS 584
0.0026
ASN 585
0.0020
ALA 586
0.0020
HID 587
0.0022
ILE 588
0.0024
TYR 589
0.0020
LEU 590
0.0019
PHE 591
0.0026
GLU 592
0.0029
ASN 593
0.0021
PRO 594
0.0023
LYS 595
0.0019
ALA 596
0.0016
GLU 597
0.0007
GLY 598
0.0014
ARG 599
0.0019
TYR 600
0.0017
ILE 601
0.0027
CYS 602
0.0028
SER 603
0.0029
SER 604
0.0034
HIE 605
0.0072
ASP 606
0.0079
CYS 607
0.0096
ILE 608
0.0111
ILE 609
0.0112
LEU 610
0.0138
ASP 611
0.0119
LEU 612
0.0074
ALA 613
0.0083
LYS 614
0.0086
MET 615
0.0058
LEU 616
0.0026
ARG 617
0.0041
GLU 618
0.0032
LYS 619
0.0029
TYR 620
0.0040
PRO 621
0.0065
GLU 622
0.0106
TYR 623
0.0103
ASN 624
0.0118
ILE 625
0.0100
PRO 626
0.0143
THR 627
0.0154
GLU 628
0.0206
PHE 629
0.0208
LYS 630
0.0272
GLY 631
0.0285
VAL 632
0.0240
ASP 633
0.0275
GLU 634
0.0275
ASN 635
0.0284
LEU 636
0.0208
LYS 637
0.0127
SER 638
0.0110
VAL 639
0.0071
CYS 640
0.0072
PHE 641
0.0028
SER 642
0.0030
SER 643
0.0025
LYS 644
0.0028
LYS 645
0.0015
LEU 646
0.0014
THR 647
0.0012
ASP 648
0.0012
LEU 649
0.0013
GLY 650
0.0014
PHE 651
0.0015
GLU 652
0.0019
PHE 653
0.0036
LYS 654
0.0041
TYR 655
0.0040
SER 656
0.0042
LEU 657
0.0043
GLU 658
0.0039
ASP 659
0.0049
MET 660
0.0031
PHE 661
0.0022
THR 662
0.0045
GLY 663
0.0058
ALA 664
0.0047
VAL 665
0.0064
ASP 666
0.0091
THR 667
0.0091
CYS 668
0.0093
ARG 669
0.0127
ALA 670
0.0144
LYS 671
0.0137
GLY 672
0.0158
LEU 673
0.0126
LEU 674
0.0128
PRO 675
0.0161
PRO 676
0.0161
SER 677
0.0152
HIE 678
0.0161
GLU 679
0.0183
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.