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 = 0.0602
VAL 1
0.0116
THR 2
0.0084
SER 3
0.0095
VAL 4
0.0092
ALA 5
0.0078
PRO 6
0.0059
ARG 7
0.0033
VAL 8
0.0036
GLU 9
0.0065
SER 10
0.0065
LEU 11
0.0068
SER 12
0.0074
SER 13
0.0145
SER 14
0.0139
GLY 15
0.0079
ILE 16
0.0142
GLN 17
0.0103
SER 18
0.0101
ILE 19
0.0077
PRO 20
0.0105
LYS 21
0.0026
GLU 22
0.0026
TYR 23
0.0033
ILE 24
0.0037
ARG 25
0.0033
PRO 26
0.0056
GLN 27
0.0070
GLU 28
0.0127
GLU 29
0.0061
LEU 30
0.0068
THR 31
0.0090
SER 32
0.0098
ILE 33
0.0070
GLY 34
0.0049
ASN 35
0.0033
VAL 36
0.0040
PHE 37
0.0113
GLU 38
0.0143
GLU 39
0.0114
GLU 40
0.0045
LYS 41
0.0071
LYS 42
0.0120
ASP 43
0.0167
GLU 44
0.0270
GLY 45
0.0046
PRO 46
0.0053
GLN 47
0.0065
VAL 48
0.0044
PRO 49
0.0012
THR 50
0.0012
ILE 51
0.0028
ASP 52
0.0042
LEU 53
0.0055
LYS 54
0.0064
ASP 55
0.0068
ILE 56
0.0067
GLU 57
0.0090
SER 58
0.0044
GLU 59
0.0074
ASP 60
0.0080
GLU 61
0.0068
VAL 62
0.0106
VAL 63
0.0064
ARG 64
0.0067
GLU 65
0.0068
ARG 66
0.0085
CYS 67
0.0087
ARG 68
0.0079
GLU 69
0.0032
GLU 70
0.0034
LEU 71
0.0028
LYS 72
0.0017
LYS 73
0.0025
ALA 74
0.0015
ALA 75
0.0025
MET 76
0.0038
GLU 77
0.0039
TRP 78
0.0036
GLY 79
0.0038
VAL 80
0.0035
MET 81
0.0009
HIE 82
0.0013
LEU 83
0.0019
VAL 84
0.0027
ASN 85
0.0032
HIE 86
0.0020
GLY 87
0.0027
ILE 88
0.0038
SER 89
0.0056
ASP 90
0.0045
ASP 91
0.0055
LEU 92
0.0051
ILE 93
0.0038
ASN 94
0.0038
ARG 95
0.0052
VAL 96
0.0040
LYS 97
0.0033
VAL 98
0.0042
ALA 99
0.0047
GLY 100
0.0029
GLU 101
0.0036
THR 102
0.0047
PHE 103
0.0042
PHE 104
0.0030
ASN 105
0.0051
LEU 106
0.0059
PRO 107
0.0060
MET 108
0.0056
GLU 109
0.0069
GLU 110
0.0075
LYS 111
0.0066
GLU 112
0.0072
LYS 113
0.0054
TYR 114
0.0053
ALA 115
0.0048
ASN 116
0.0049
ASP 117
0.0075
GLN 118
0.0062
ALA 119
0.0097
SER 120
0.0224
GLY 121
0.0190
LYS 122
0.0123
ILE 123
0.0131
ALA 124
0.0068
GLY 125
0.0035
TYR 126
0.0036
GLY 127
0.0033
SER 128
0.0032
LYS 129
0.0046
LEU 130
0.0072
ALA 131
0.0083
ASN 132
0.0093
ASN 133
0.0083
ALA 134
0.0077
SER 135
0.0089
GLY 136
0.0098
GLN 137
0.0025
LEU 138
0.0012
GLU 139
0.0017
TRP 140
0.0027
GLU 141
0.0020
ASP 142
0.0018
TYR 143
0.0021
PHE 144
0.0025
PHE 145
0.0051
HID 146
0.0036
LEU 147
0.0022
ILE 148
0.0026
PHE 149
0.0048
PRO 150
0.0066
GLU 151
0.0087
ASP 152
0.0090
LYS 153
0.0038
ARG 154
0.0051
ASP 155
0.0066
MET 156
0.0081
THR 157
0.0049
ILE 158
0.0052
TRP 159
0.0027
PRO 160
0.0022
LYS 161
0.0033
THR 162
0.0056
PRO 163
0.0070
SER 164
0.0072
ASP 165
0.0060
TYR 166
0.0040
VAL 167
0.0046
PRO 168
0.0071
ALA 169
0.0044
THR 170
0.0043
CYS 171
0.0052
GLU 172
0.0057
TYR 173
0.0032
SER 174
0.0029
VAL 175
0.0025
LYS 176
0.0024
LEU 177
0.0024
ARG 178
0.0024
SER 179
0.0035
LEU 180
0.0019
ALA 181
0.0023
THR 182
0.0036
LYS 183
0.0034
ILE 184
0.0026
LEU 185
0.0029
SER 186
0.0035
VAL 187
0.0049
LEU 188
0.0029
SER 189
0.0046
LEU 190
0.0084
GLY 191
0.0067
LEU 192
0.0053
GLY 193
0.0153
LEU 194
0.0124
GLU 195
0.0127
GLU 196
0.0125
GLY 197
0.0056
ARG 198
0.0015
LEU 199
0.0030
GLU 200
0.0066
LYS 201
0.0076
GLU 202
0.0079
VAL 203
0.0106
GLY 204
0.0135
GLY 205
0.0139
MET 206
0.0131
GLU 207
0.0130
GLU 208
0.0119
LEU 209
0.0061
LEU 210
0.0044
LEU 211
0.0043
GLN 212
0.0029
LYN 213
0.0033
LYS 214
0.0031
ILE 215
0.0029
ASN 216
0.0027
TYR 217
0.0033
TYR 218
0.0037
PRO 219
0.0044
LYS 220
0.0058
CYS 221
0.0061
PRO 222
0.0068
GLN 223
0.0070
PRO 224
0.0062
GLU 225
0.0060
LEU 226
0.0057
ALA 227
0.0052
LEU 228
0.0052
GLY 229
0.0023
VAL 230
0.0012
GLU 231
0.0006
ALA 232
0.0011
HD1 233
0.0053
THR 234
0.0053
AP1 235
0.0054
VAL 236
0.0061
SER 237
0.0038
ALA 238
0.0034
LEU 239
0.0034
THR 240
0.0040
PHE 241
0.0025
ILE 242
0.0024
LEU 243
0.0025
HID 244
0.0028
ASN 245
0.0018
MET 246
0.0022
VAL 247
0.0028
PRO 248
0.0033
GLY 249
0.0037
LEU 250
0.0027
GLN 251
0.0024
LEU 252
0.0021
PHE 253
0.0048
TYR 254
0.0088
GLU 255
0.0133
GLY 256
0.0144
LYS 257
0.0064
TRP 258
0.0034
VAL 259
0.0026
THR 260
0.0054
ALA 261
0.0029
LYS 262
0.0026
CYS 263
0.0025
VAL 264
0.0020
PRO 265
0.0021
ASN 266
0.0021
SER 267
0.0022
ILE 268
0.0025
ILE 269
0.0021
MET 270
0.0023
HIE 271
0.0031
ILE 272
0.0038
GLY 273
0.0054
ASP 274
0.0048
THR 275
0.0045
ILE 276
0.0043
GLU 277
0.0049
ILE 278
0.0044
LEU 279
0.0041
SER 280
0.0028
ASN 281
0.0036
GLY 282
0.0046
LYS 283
0.0030
TYR 284
0.0047
LYS 285
0.0053
SER 286
0.0050
ILE 287
0.0046
LEU 288
0.0044
HD2 289
0.0020
ARG 290
0.0018
GLY 291
0.0033
LEU 292
0.0050
VAL 293
0.0047
ASN 294
0.0059
LYS 295
0.0072
GLU 296
0.0077
LYS 297
0.0051
VAL 298
0.0040
ARG 299
0.0029
ILE 300
0.0025
SER 301
0.0023
TRP 302
0.0024
ALA 303
0.0027
VAL 304
0.0031
PHE 305
0.0047
CYS 306
0.0050
GLU 307
0.0048
PRO 308
0.0057
PRO 309
0.0111
LYS 310
0.0081
GLU 311
0.0098
LYS 312
0.0132
ILE 313
0.0113
ILE 314
0.0089
LEU 315
0.0067
LYS 316
0.0051
PRO 317
0.0079
LEU 318
0.0085
PRO 319
0.0135
GLU 320
0.0155
THR 321
0.0068
VAL 322
0.0043
SER 323
0.0071
GLU 324
0.0090
THR 325
0.0075
GLU 326
0.0031
PRO 327
0.0031
PRO 328
0.0064
LEU 329
0.0061
PHE 330
0.0057
PRO 331
0.0054
PRO 332
0.0068
ARG 333
0.0050
THR 334
0.0049
PHE 335
0.0044
SER 336
0.0037
GLN 337
0.0049
HIE 338
0.0053
ILE 339
0.0056
GLN 340
0.0056
HIE 341
0.0096
LYS 342
0.0108
LEU 343
0.0089
PHE 344
0.0082
ARG 345
0.0106
LYS 346
0.0106
THR 347
0.0084
GLN 348
0.0085
GLU 349
0.0122
ALA 350
0.0109
LEU 351
0.0091
LEU 352
0.0119
SER 354
0.0030
GLU 355
0.0028
THR 356
0.0023
VAL 357
0.0036
CYS 358
0.0036
VAL 359
0.0035
THR 360
0.0035
GLY 361
0.0031
ALA 362
0.0042
SER 363
0.0034
GLY 364
0.0016
PHE 365
0.0025
ILE 366
0.0022
GLY 367
0.0026
SER 368
0.0036
TRP 369
0.0029
LEU 370
0.0039
VAL 371
0.0051
MET 372
0.0053
ARG 373
0.0042
LEU 374
0.0044
LEU 375
0.0051
GLU 376
0.0063
ARG 377
0.0054
GLY 378
0.0050
TYR 379
0.0024
THR 380
0.0018
VAL 381
0.0047
ARG 382
0.0043
ALA 383
0.0037
THR 384
0.0031
VAL 385
0.0051
ARG 386
0.0025
ASP 387
0.0060
PRO 388
0.0089
THR 389
0.0085
ASN 390
0.0155
VAL 391
0.0111
LYS 392
0.0242
LYS 393
0.0118
VAL 394
0.0124
LYS 395
0.0134
HIE 396
0.0121
LEU 397
0.0091
LEU 398
0.0112
ASP 399
0.0101
LEU 400
0.0083
PRO 401
0.0054
LYS 402
0.0115
ALA 403
0.0066
GLU 404
0.0024
THR 405
0.0091
HIE 406
0.0085
LEU 407
0.0075
THR 408
0.0131
LEU 409
0.0093
TRP 410
0.0067
LYS 411
0.0041
ALA 412
0.0039
ASP 413
0.0062
LEU 414
0.0067
ALA 415
0.0094
ASP 416
0.0110
GLU 417
0.0089
GLY 418
0.0101
SER 419
0.0092
PHE 420
0.0085
ASP 421
0.0076
GLU 422
0.0094
ALA 423
0.0087
ILE 424
0.0065
LYS 425
0.0072
GLY 426
0.0056
CYS 427
0.0058
THR 428
0.0086
GLY 429
0.0066
VAL 430
0.0063
PHE 431
0.0060
HIE 432
0.0061
VAL 433
0.0027
ALA 434
0.0026
THR 435
0.0026
PRO 436
0.0026
MET 437
0.0051
ASP 438
0.0045
PHE 439
0.0057
GLU 440
0.0058
SER 441
0.0056
LYS 442
0.0039
ASP 443
0.0026
PRO 444
0.0059
GLU 445
0.0056
ASN 446
0.0057
GLU 447
0.0055
VAL 448
0.0061
ILE 449
0.0046
LYS 450
0.0044
PRO 451
0.0041
THR 452
0.0033
ILE 453
0.0018
GLU 454
0.0007
GLY 455
0.0031
MET 456
0.0035
LEU 457
0.0040
GLY 458
0.0051
ILE 459
0.0072
MET 460
0.0071
LYS 461
0.0065
SER 462
0.0069
CYS 463
0.0094
ALA 464
0.0096
ALA 465
0.0116
ALA 466
0.0084
LYS 467
0.0165
THR 468
0.0156
VAL 469
0.0107
ARG 470
0.0093
ARG 471
0.0080
LEU 472
0.0078
VAL 473
0.0044
PHE 474
0.0053
THR 475
0.0065
SER 476
0.0066
SER 477
0.0066
ALA 478
0.0066
GLY 479
0.0056
THR 480
0.0053
VAL 481
0.0053
ASN 482
0.0031
ILE 483
0.0032
GLN 484
0.0042
GLU 485
0.0045
HIE 486
0.0042
GLN 487
0.0044
LEU 488
0.0047
PRO 489
0.0078
VAL 490
0.0080
TYR 491
0.0075
ASP 492
0.0112
GLU 493
0.0080
SER 494
0.0069
CYS 495
0.0047
TRP 496
0.0025
SER 497
0.0054
ASP 498
0.0061
MET 499
0.0058
GLU 500
0.0083
PHE 501
0.0070
CYS 502
0.0063
ARG 503
0.0064
ALA 504
0.0068
LYS 505
0.0066
LYS 506
0.0068
MET 507
0.0084
THR 508
0.0099
ALA 509
0.0053
TRP 510
0.0037
MET 511
0.0044
TYR 512
0.0056
PHE 513
0.0037
VAL 514
0.0034
SER 515
0.0035
LYS 516
0.0038
THR 517
0.0024
LEU 518
0.0020
ALA 519
0.0023
GLU 520
0.0021
GLN 521
0.0018
ALA 522
0.0042
ALA 523
0.0043
TRP 524
0.0027
LYS 525
0.0086
TYR 526
0.0100
ALA 527
0.0084
LYS 528
0.0075
GLU 529
0.0115
ASN 530
0.0126
ASN 531
0.0140
ILE 532
0.0137
ASP 533
0.0067
PHE 534
0.0055
ILE 535
0.0058
THR 536
0.0080
ILE 537
0.0090
ILE 538
0.0090
PRO 539
0.0073
THR 540
0.0074
LEU 541
0.0028
VAL 542
0.0020
VAL 543
0.0050
GLY 544
0.0082
PRO 545
0.0083
PHE 546
0.0088
ILE 547
0.0082
MET 548
0.0102
SER 549
0.0142
SER 550
0.0146
MET 551
0.0129
PRO 552
0.0129
PRO 553
0.0103
SER 554
0.0095
LEU 555
0.0092
ILE 556
0.0101
THR 557
0.0055
ALA 558
0.0061
LEU 559
0.0068
SER 560
0.0075
PRO 561
0.0093
ILE 562
0.0095
THR 563
0.0087
GLY 564
0.0094
ASN 565
0.0245
GLU 566
0.0228
ALA 567
0.0199
HIE 568
0.0137
TYR 569
0.0065
SER 570
0.0056
ILE 571
0.0038
ILE 572
0.0015
ARG 573
0.0101
GLN 574
0.0095
GLY 575
0.0090
GLN 576
0.0084
PHE 577
0.0016
VAL 578
0.0008
HIE 579
0.0028
LEU 580
0.0040
ASP 581
0.0052
ASP 582
0.0033
LEU 583
0.0041
CYS 584
0.0064
ASN 585
0.0044
ALA 586
0.0044
HID 587
0.0056
ILE 588
0.0057
TYR 589
0.0034
LEU 590
0.0032
PHE 591
0.0052
GLU 592
0.0051
ASN 593
0.0112
PRO 594
0.0198
LYS 595
0.0178
ALA 596
0.0048
GLU 597
0.0061
GLY 598
0.0063
ARG 599
0.0079
TYR 600
0.0097
ILE 601
0.0106
CYS 602
0.0072
SER 603
0.0056
SER 604
0.0045
HIE 605
0.0050
ASP 606
0.0063
CYS 607
0.0060
ILE 608
0.0069
ILE 609
0.0034
LEU 610
0.0047
ASP 611
0.0037
LEU 612
0.0018
ALA 613
0.0087
LYS 614
0.0089
MET 615
0.0096
LEU 616
0.0099
ARG 617
0.0158
GLU 618
0.0183
LYS 619
0.0128
TYR 620
0.0083
PRO 621
0.0157
GLU 622
0.0122
TYR 623
0.0102
ASN 624
0.0142
ILE 625
0.0155
PRO 626
0.0286
THR 627
0.0410
GLU 628
0.0602
PHE 629
0.0177
LYS 630
0.0261
GLY 631
0.0343
VAL 632
0.0206
ASP 633
0.0222
GLU 634
0.0353
ASN 635
0.0283
LEU 636
0.0315
LYS 637
0.0187
SER 638
0.0164
VAL 639
0.0117
CYS 640
0.0164
PHE 641
0.0105
SER 642
0.0116
SER 643
0.0098
LYS 644
0.0125
LYS 645
0.0118
LEU 646
0.0081
THR 647
0.0091
ASP 648
0.0102
LEU 649
0.0118
GLY 650
0.0134
PHE 651
0.0102
GLU 652
0.0120
PHE 653
0.0079
LYS 654
0.0126
TYR 655
0.0122
SER 656
0.0138
LEU 657
0.0108
GLU 658
0.0145
ASP 659
0.0144
MET 660
0.0102
PHE 661
0.0118
THR 662
0.0130
GLY 663
0.0135
ALA 664
0.0105
VAL 665
0.0124
ASP 666
0.0150
THR 667
0.0163
CYS 668
0.0117
ARG 669
0.0144
ALA 670
0.0218
LYS 671
0.0174
GLY 672
0.0143
LEU 673
0.0109
LEU 674
0.0064
PRO 675
0.0141
PRO 676
0.0171
SER 677
0.0147
HIE 678
0.0155
GLU 679
0.0172
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.