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 = 0.0614
VAL 1
0.0208
THR 2
0.0168
SER 3
0.0160
VAL 4
0.0129
ALA 5
0.0033
PRO 6
0.0030
ARG 7
0.0030
VAL 8
0.0028
GLU 9
0.0013
SER 10
0.0037
LEU 11
0.0035
SER 12
0.0033
SER 13
0.0144
SER 14
0.0152
GLY 15
0.0147
ILE 16
0.0087
GLN 17
0.0026
SER 18
0.0006
ILE 19
0.0019
PRO 20
0.0044
LYS 21
0.0044
GLU 22
0.0041
TYR 23
0.0042
ILE 24
0.0042
ARG 25
0.0047
PRO 26
0.0053
GLN 27
0.0077
GLU 28
0.0066
GLU 29
0.0041
LEU 30
0.0042
THR 31
0.0045
SER 32
0.0050
ILE 33
0.0043
GLY 34
0.0039
ASN 35
0.0039
VAL 36
0.0031
PHE 37
0.0080
GLU 38
0.0094
GLU 39
0.0044
GLU 40
0.0050
LYS 41
0.0125
LYS 42
0.0042
ASP 43
0.0075
GLU 44
0.0066
GLY 45
0.0094
PRO 46
0.0105
GLN 47
0.0104
VAL 48
0.0092
PRO 49
0.0035
THR 50
0.0032
ILE 51
0.0026
ASP 52
0.0024
LEU 53
0.0025
LYS 54
0.0026
ASP 55
0.0027
ILE 56
0.0024
GLU 57
0.0080
SER 58
0.0100
GLU 59
0.0127
ASP 60
0.0102
GLU 61
0.0077
VAL 62
0.0060
VAL 63
0.0058
ARG 64
0.0050
GLU 65
0.0027
ARG 66
0.0036
CYS 67
0.0040
ARG 68
0.0029
GLU 69
0.0047
GLU 70
0.0035
LEU 71
0.0032
LYS 72
0.0046
LYS 73
0.0051
ALA 74
0.0047
ALA 75
0.0049
MET 76
0.0065
GLU 77
0.0050
TRP 78
0.0053
GLY 79
0.0052
VAL 80
0.0054
MET 81
0.0045
HIE 82
0.0045
LEU 83
0.0041
VAL 84
0.0039
ASN 85
0.0031
HIE 86
0.0031
GLY 87
0.0026
ILE 88
0.0033
SER 89
0.0048
ASP 90
0.0064
ASP 91
0.0053
LEU 92
0.0036
ILE 93
0.0050
ASN 94
0.0048
ARG 95
0.0028
VAL 96
0.0035
LYS 97
0.0043
VAL 98
0.0029
ALA 99
0.0029
GLY 100
0.0042
GLU 101
0.0033
THR 102
0.0032
PHE 103
0.0035
PHE 104
0.0035
ASN 105
0.0048
LEU 106
0.0046
PRO 107
0.0041
MET 108
0.0035
GLU 109
0.0043
GLU 110
0.0040
LYS 111
0.0029
GLU 112
0.0027
LYS 113
0.0028
TYR 114
0.0032
ALA 115
0.0040
ASN 116
0.0064
ASP 117
0.0153
GLN 118
0.0137
ALA 119
0.0136
SER 120
0.0145
GLY 121
0.0123
LYS 122
0.0096
ILE 123
0.0093
ALA 124
0.0082
GLY 125
0.0034
TYR 126
0.0030
GLY 127
0.0036
SER 128
0.0044
LYS 129
0.0059
LEU 130
0.0067
ALA 131
0.0080
ASN 132
0.0081
ASN 133
0.0077
ALA 134
0.0054
SER 135
0.0070
GLY 136
0.0084
GLN 137
0.0048
LEU 138
0.0039
GLU 139
0.0030
TRP 140
0.0019
GLU 141
0.0030
ASP 142
0.0021
TYR 143
0.0025
PHE 144
0.0023
PHE 145
0.0031
HID 146
0.0033
LEU 147
0.0039
ILE 148
0.0045
PHE 149
0.0047
PRO 150
0.0045
GLU 151
0.0044
ASP 152
0.0051
LYS 153
0.0049
ARG 154
0.0054
ASP 155
0.0062
MET 156
0.0065
THR 157
0.0055
ILE 158
0.0054
TRP 159
0.0052
PRO 160
0.0049
LYS 161
0.0061
THR 162
0.0051
PRO 163
0.0046
SER 164
0.0051
ASP 165
0.0034
TYR 166
0.0039
VAL 167
0.0046
PRO 168
0.0041
ALA 169
0.0028
THR 170
0.0039
CYS 171
0.0037
GLU 172
0.0027
TYR 173
0.0030
SER 174
0.0036
VAL 175
0.0035
LYS 176
0.0030
LEU 177
0.0032
ARG 178
0.0036
SER 179
0.0037
LEU 180
0.0032
ALA 181
0.0033
THR 182
0.0042
LYS 183
0.0037
ILE 184
0.0025
LEU 185
0.0047
SER 186
0.0058
VAL 187
0.0047
LEU 188
0.0041
SER 189
0.0067
LEU 190
0.0080
GLY 191
0.0074
LEU 192
0.0080
GLY 193
0.0123
LEU 194
0.0117
GLU 195
0.0133
GLU 196
0.0128
GLY 197
0.0092
ARG 198
0.0084
LEU 199
0.0068
GLU 200
0.0066
LYS 201
0.0075
GLU 202
0.0060
VAL 203
0.0037
GLY 204
0.0038
GLY 205
0.0055
MET 206
0.0087
GLU 207
0.0079
GLU 208
0.0050
LEU 209
0.0031
LEU 210
0.0034
LEU 211
0.0038
GLN 212
0.0039
LYN 213
0.0027
LYS 214
0.0022
ILE 215
0.0021
ASN 216
0.0021
TYR 217
0.0025
TYR 218
0.0024
PRO 219
0.0030
LYS 220
0.0034
CYS 221
0.0024
PRO 222
0.0026
GLN 223
0.0022
PRO 224
0.0023
GLU 225
0.0024
LEU 226
0.0026
ALA 227
0.0020
LEU 228
0.0027
GLY 229
0.0027
VAL 230
0.0032
GLU 231
0.0032
ALA 232
0.0042
HD1 233
0.0077
THR 234
0.0070
AP1 235
0.0066
VAL 236
0.0060
SER 237
0.0026
ALA 238
0.0016
LEU 239
0.0024
THR 240
0.0037
PHE 241
0.0043
ILE 242
0.0045
LEU 243
0.0047
HID 244
0.0049
ASN 245
0.0054
MET 246
0.0063
VAL 247
0.0056
PRO 248
0.0064
GLY 249
0.0046
LEU 250
0.0055
GLN 251
0.0048
LEU 252
0.0060
PHE 253
0.0079
TYR 254
0.0096
GLU 255
0.0107
GLY 256
0.0097
LYS 257
0.0089
TRP 258
0.0071
VAL 259
0.0071
THR 260
0.0062
ALA 261
0.0063
LYS 262
0.0068
CYS 263
0.0066
VAL 264
0.0077
PRO 265
0.0059
ASN 266
0.0060
SER 267
0.0060
ILE 268
0.0059
ILE 269
0.0040
MET 270
0.0036
HIE 271
0.0041
ILE 272
0.0038
GLY 273
0.0028
ASP 274
0.0027
THR 275
0.0023
ILE 276
0.0033
GLU 277
0.0082
ILE 278
0.0079
LEU 279
0.0072
SER 280
0.0077
ASN 281
0.0075
GLY 282
0.0099
LYS 283
0.0091
TYR 284
0.0100
LYS 285
0.0042
SER 286
0.0044
ILE 287
0.0051
LEU 288
0.0067
HD2 289
0.0058
ARG 290
0.0047
GLY 291
0.0041
LEU 292
0.0027
VAL 293
0.0021
ASN 294
0.0036
LYS 295
0.0051
GLU 296
0.0067
LYS 297
0.0050
VAL 298
0.0045
ARG 299
0.0042
ILE 300
0.0048
SER 301
0.0035
TRP 302
0.0037
ALA 303
0.0036
VAL 304
0.0037
PHE 305
0.0030
CYS 306
0.0027
GLU 307
0.0022
PRO 308
0.0018
PRO 309
0.0029
LYS 310
0.0036
GLU 311
0.0069
LYS 312
0.0060
ILE 313
0.0045
ILE 314
0.0062
LEU 315
0.0062
LYS 316
0.0091
PRO 317
0.0118
LEU 318
0.0090
PRO 319
0.0083
GLU 320
0.0065
THR 321
0.0019
VAL 322
0.0093
SER 323
0.0178
GLU 324
0.0270
THR 325
0.0094
GLU 326
0.0026
PRO 327
0.0149
PRO 328
0.0204
LEU 329
0.0207
PHE 330
0.0169
PRO 331
0.0162
PRO 332
0.0132
ARG 333
0.0076
THR 334
0.0065
PHE 335
0.0035
SER 336
0.0040
GLN 337
0.0035
HIE 338
0.0029
ILE 339
0.0026
GLN 340
0.0036
HIE 341
0.0101
LYS 342
0.0094
LEU 343
0.0053
PHE 344
0.0124
ARG 345
0.0130
LYS 346
0.0064
THR 347
0.0137
GLN 348
0.0204
GLU 349
0.0134
ALA 350
0.0101
LEU 351
0.0174
LEU 352
0.0252
SER 354
0.0081
GLU 355
0.0059
THR 356
0.0030
VAL 357
0.0013
CYS 358
0.0018
VAL 359
0.0029
THR 360
0.0040
GLY 361
0.0046
ALA 362
0.0037
SER 363
0.0030
GLY 364
0.0035
PHE 365
0.0035
ILE 366
0.0049
GLY 367
0.0036
SER 368
0.0030
TRP 369
0.0049
LEU 370
0.0048
VAL 371
0.0034
MET 372
0.0045
ARG 373
0.0055
LEU 374
0.0048
LEU 375
0.0046
GLU 376
0.0076
ARG 377
0.0081
GLY 378
0.0077
TYR 379
0.0055
THR 380
0.0035
VAL 381
0.0020
ARG 382
0.0011
ALA 383
0.0026
THR 384
0.0043
VAL 385
0.0050
ARG 386
0.0065
ASP 387
0.0048
PRO 388
0.0040
THR 389
0.0034
ASN 390
0.0019
VAL 391
0.0023
LYS 392
0.0032
LYS 393
0.0029
VAL 394
0.0017
LYS 395
0.0018
HIE 396
0.0026
LEU 397
0.0029
LEU 398
0.0022
ASP 399
0.0025
LEU 400
0.0024
PRO 401
0.0021
LYS 402
0.0038
ALA 403
0.0031
GLU 404
0.0045
THR 405
0.0027
HIE 406
0.0020
LEU 407
0.0013
THR 408
0.0010
LEU 409
0.0025
TRP 410
0.0046
LYS 411
0.0063
ALA 412
0.0070
ASP 413
0.0085
LEU 414
0.0063
ALA 415
0.0063
ASP 416
0.0064
GLU 417
0.0071
GLY 418
0.0086
SER 419
0.0073
PHE 420
0.0063
ASP 421
0.0064
GLU 422
0.0054
ALA 423
0.0046
ILE 424
0.0033
LYS 425
0.0026
GLY 426
0.0011
CYS 427
0.0007
THR 428
0.0011
GLY 429
0.0014
VAL 430
0.0014
PHE 431
0.0025
HIE 432
0.0032
VAL 433
0.0041
ALA 434
0.0056
THR 435
0.0054
PRO 436
0.0060
MET 437
0.0060
ASP 438
0.0111
PHE 439
0.0095
GLU 440
0.0129
SER 441
0.0111
LYS 442
0.0137
ASP 443
0.0079
PRO 444
0.0046
GLU 445
0.0091
ASN 446
0.0090
GLU 447
0.0092
VAL 448
0.0059
ILE 449
0.0056
LYS 450
0.0033
PRO 451
0.0040
THR 452
0.0029
ILE 453
0.0034
GLU 454
0.0018
GLY 455
0.0015
MET 456
0.0015
LEU 457
0.0021
GLY 458
0.0056
ILE 459
0.0048
MET 460
0.0054
LYS 461
0.0067
SER 462
0.0081
CYS 463
0.0074
ALA 464
0.0095
ALA 465
0.0105
ALA 466
0.0114
LYS 467
0.0142
THR 468
0.0106
VAL 469
0.0050
ARG 470
0.0028
ARG 471
0.0018
LEU 472
0.0005
VAL 473
0.0012
PHE 474
0.0034
THR 475
0.0036
SER 476
0.0039
SER 477
0.0041
ALA 478
0.0053
GLY 479
0.0055
THR 480
0.0056
VAL 481
0.0055
ASN 482
0.0098
ILE 483
0.0119
GLN 484
0.0146
GLU 485
0.0204
HIE 486
0.0199
GLN 487
0.0177
LEU 488
0.0155
PRO 489
0.0169
VAL 490
0.0106
TYR 491
0.0088
ASP 492
0.0075
GLU 493
0.0072
SER 494
0.0116
CYS 495
0.0082
TRP 496
0.0061
SER 497
0.0079
ASP 498
0.0118
MET 499
0.0124
GLU 500
0.0174
PHE 501
0.0184
CYS 502
0.0163
ARG 503
0.0175
ALA 504
0.0230
LYS 505
0.0238
LYS 506
0.0165
MET 507
0.0169
THR 508
0.0156
ALA 509
0.0103
TRP 510
0.0074
MET 511
0.0045
TYR 512
0.0037
PHE 513
0.0035
VAL 514
0.0051
SER 515
0.0038
LYS 516
0.0031
THR 517
0.0038
LEU 518
0.0036
ALA 519
0.0032
GLU 520
0.0035
GLN 521
0.0036
ALA 522
0.0016
ALA 523
0.0010
TRP 524
0.0025
LYS 525
0.0030
TYR 526
0.0048
ALA 527
0.0061
LYS 528
0.0081
GLU 529
0.0084
ASN 530
0.0086
ASN 531
0.0088
ILE 532
0.0059
ASP 533
0.0045
PHE 534
0.0023
ILE 535
0.0019
THR 536
0.0035
ILE 537
0.0041
ILE 538
0.0044
PRO 539
0.0045
THR 540
0.0049
LEU 541
0.0059
VAL 542
0.0077
VAL 543
0.0068
GLY 544
0.0062
PRO 545
0.0062
PHE 546
0.0076
ILE 547
0.0094
MET 548
0.0072
SER 549
0.0128
SER 550
0.0157
MET 551
0.0123
PRO 552
0.0094
PRO 553
0.0141
SER 554
0.0074
LEU 555
0.0058
ILE 556
0.0071
THR 557
0.0087
ALA 558
0.0075
LEU 559
0.0066
SER 560
0.0059
PRO 561
0.0054
ILE 562
0.0083
THR 563
0.0063
GLY 564
0.0046
ASN 565
0.0038
GLU 566
0.0059
ALA 567
0.0073
HIE 568
0.0050
TYR 569
0.0028
SER 570
0.0032
ILE 571
0.0033
ILE 572
0.0020
ARG 573
0.0013
GLN 574
0.0036
GLY 575
0.0048
GLN 576
0.0051
PHE 577
0.0078
VAL 578
0.0094
HIE 579
0.0088
LEU 580
0.0070
ASP 581
0.0075
ASP 582
0.0098
LEU 583
0.0079
CYS 584
0.0065
ASN 585
0.0078
ALA 586
0.0083
HID 587
0.0054
ILE 588
0.0068
TYR 589
0.0093
LEU 590
0.0068
PHE 591
0.0055
GLU 592
0.0125
ASN 593
0.0157
PRO 594
0.0250
LYS 595
0.0271
ALA 596
0.0158
GLU 597
0.0160
GLY 598
0.0053
ARG 599
0.0045
TYR 600
0.0033
ILE 601
0.0049
CYS 602
0.0063
SER 603
0.0079
SER 604
0.0091
HIE 605
0.0104
ASP 606
0.0039
CYS 607
0.0019
ILE 608
0.0014
ILE 609
0.0010
LEU 610
0.0018
ASP 611
0.0033
LEU 612
0.0039
ALA 613
0.0026
LYS 614
0.0058
MET 615
0.0058
LEU 616
0.0068
ARG 617
0.0080
GLU 618
0.0075
LYS 619
0.0073
TYR 620
0.0088
PRO 621
0.0103
GLU 622
0.0106
TYR 623
0.0102
ASN 624
0.0117
ILE 625
0.0108
PRO 626
0.0060
THR 627
0.0120
GLU 628
0.0117
PHE 629
0.0104
LYS 630
0.0157
GLY 631
0.0115
VAL 632
0.0072
ASP 633
0.0033
GLU 634
0.0134
ASN 635
0.0083
LEU 636
0.0053
LYS 637
0.0101
SER 638
0.0055
VAL 639
0.0059
CYS 640
0.0046
PHE 641
0.0042
SER 642
0.0071
SER 643
0.0056
LYS 644
0.0046
LYS 645
0.0035
LEU 646
0.0065
THR 647
0.0110
ASP 648
0.0095
LEU 649
0.0127
GLY 650
0.0154
PHE 651
0.0140
GLU 652
0.0172
PHE 653
0.0177
LYS 654
0.0127
TYR 655
0.0121
SER 656
0.0137
LEU 657
0.0130
GLU 658
0.0122
ASP 659
0.0110
MET 660
0.0083
PHE 661
0.0070
THR 662
0.0068
GLY 663
0.0086
ALA 664
0.0052
VAL 665
0.0046
ASP 666
0.0095
THR 667
0.0136
CYS 668
0.0127
ARG 669
0.0151
ALA 670
0.0324
LYS 671
0.0325
GLY 672
0.0373
LEU 673
0.0295
LEU 674
0.0140
PRO 675
0.0087
PRO 676
0.0046
SER 677
0.0131
HIE 678
0.0191
GLU 679
0.0614
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.