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 = 0.0403
VAL 1
0.0085
THR 2
0.0071
SER 3
0.0077
VAL 4
0.0077
ALA 5
0.0106
PRO 6
0.0097
ARG 7
0.0085
VAL 8
0.0095
GLU 9
0.0071
SER 10
0.0083
LEU 11
0.0115
SER 12
0.0110
SER 13
0.0105
SER 14
0.0129
GLY 15
0.0148
ILE 16
0.0172
GLN 17
0.0180
SER 18
0.0197
ILE 19
0.0175
PRO 20
0.0185
LYS 21
0.0149
GLU 22
0.0144
TYR 23
0.0155
ILE 24
0.0169
ARG 25
0.0164
PRO 26
0.0167
GLN 27
0.0185
GLU 28
0.0201
GLU 29
0.0189
LEU 30
0.0193
THR 31
0.0209
SER 32
0.0189
ILE 33
0.0146
GLY 34
0.0140
ASN 35
0.0125
VAL 36
0.0089
PHE 37
0.0071
GLU 38
0.0071
GLU 39
0.0063
GLU 40
0.0025
LYS 41
0.0036
LYS 42
0.0070
ASP 43
0.0128
GLU 44
0.0168
GLY 45
0.0137
PRO 46
0.0129
GLN 47
0.0107
VAL 48
0.0076
PRO 49
0.0062
THR 50
0.0071
ILE 51
0.0081
ASP 52
0.0100
LEU 53
0.0102
LYS 54
0.0121
ASP 55
0.0139
ILE 56
0.0094
GLU 57
0.0089
SER 58
0.0238
GLU 59
0.0346
ASP 60
0.0403
GLU 61
0.0330
VAL 62
0.0379
VAL 63
0.0318
ARG 64
0.0207
GLU 65
0.0200
ARG 66
0.0226
CYS 67
0.0156
ARG 68
0.0096
GLU 69
0.0091
GLU 70
0.0079
LEU 71
0.0050
LYS 72
0.0045
LYS 73
0.0048
ALA 74
0.0033
ALA 75
0.0026
MET 76
0.0041
GLU 77
0.0079
TRP 78
0.0067
GLY 79
0.0044
VAL 80
0.0036
MET 81
0.0040
HIE 82
0.0048
LEU 83
0.0055
VAL 84
0.0075
ASN 85
0.0061
HIE 86
0.0043
GLY 87
0.0042
ILE 88
0.0065
SER 89
0.0059
ASP 90
0.0061
ASP 91
0.0063
LEU 92
0.0054
ILE 93
0.0041
ASN 94
0.0048
ARG 95
0.0053
VAL 96
0.0048
LYS 97
0.0040
VAL 98
0.0047
ALA 99
0.0052
GLY 100
0.0047
GLU 101
0.0053
THR 102
0.0063
PHE 103
0.0062
PHE 104
0.0052
ASN 105
0.0076
LEU 106
0.0081
PRO 107
0.0079
MET 108
0.0071
GLU 109
0.0094
GLU 110
0.0101
LYS 111
0.0080
GLU 112
0.0094
LYS 113
0.0117
TYR 114
0.0108
ALA 115
0.0109
ASN 116
0.0124
ASP 117
0.0097
GLN 118
0.0114
ALA 119
0.0115
SER 120
0.0134
GLY 121
0.0161
LYS 122
0.0139
ILE 123
0.0126
ALA 124
0.0120
GLY 125
0.0101
TYR 126
0.0078
GLY 127
0.0090
SER 128
0.0100
LYS 129
0.0116
LEU 130
0.0110
ALA 131
0.0108
ASN 132
0.0107
ASN 133
0.0080
ALA 134
0.0077
SER 135
0.0080
GLY 136
0.0077
GLN 137
0.0148
LEU 138
0.0135
GLU 139
0.0125
TRP 140
0.0115
GLU 141
0.0096
ASP 142
0.0072
TYR 143
0.0069
PHE 144
0.0065
PHE 145
0.0068
HID 146
0.0060
LEU 147
0.0047
ILE 148
0.0041
PHE 149
0.0034
PRO 150
0.0043
GLU 151
0.0045
ASP 152
0.0039
LYS 153
0.0038
ARG 154
0.0050
ASP 155
0.0092
MET 156
0.0121
THR 157
0.0152
ILE 158
0.0131
TRP 159
0.0100
PRO 160
0.0102
LYS 161
0.0120
THR 162
0.0108
PRO 163
0.0098
SER 164
0.0110
ASP 165
0.0082
TYR 166
0.0071
VAL 167
0.0066
PRO 168
0.0066
ALA 169
0.0064
THR 170
0.0052
CYS 171
0.0050
GLU 172
0.0059
TYR 173
0.0052
SER 174
0.0041
VAL 175
0.0052
LYS 176
0.0054
LEU 177
0.0043
ARG 178
0.0049
SER 179
0.0057
LEU 180
0.0039
ALA 181
0.0025
THR 182
0.0033
LYS 183
0.0024
ILE 184
0.0016
LEU 185
0.0020
SER 186
0.0018
VAL 187
0.0025
LEU 188
0.0026
SER 189
0.0033
LEU 190
0.0047
GLY 191
0.0040
LEU 192
0.0027
GLY 193
0.0048
LEU 194
0.0047
GLU 195
0.0047
GLU 196
0.0047
GLY 197
0.0053
ARG 198
0.0056
LEU 199
0.0052
GLU 200
0.0061
LYS 201
0.0100
GLU 202
0.0094
VAL 203
0.0090
GLY 204
0.0111
GLY 205
0.0141
MET 206
0.0137
GLU 207
0.0153
GLU 208
0.0139
LEU 209
0.0076
LEU 210
0.0051
LEU 211
0.0030
GLN 212
0.0031
LYN 213
0.0054
LYS 214
0.0050
ILE 215
0.0040
ASN 216
0.0044
TYR 217
0.0056
TYR 218
0.0076
PRO 219
0.0090
LYS 220
0.0118
CYS 221
0.0142
PRO 222
0.0168
GLN 223
0.0178
PRO 224
0.0157
GLU 225
0.0162
LEU 226
0.0172
ALA 227
0.0146
LEU 228
0.0127
GLY 229
0.0085
VAL 230
0.0088
GLU 231
0.0091
ALA 232
0.0081
HD1 233
0.0087
THR 234
0.0063
AP1 235
0.0043
VAL 236
0.0048
SER 237
0.0041
ALA 238
0.0034
LEU 239
0.0015
THR 240
0.0010
PHE 241
0.0019
ILE 242
0.0018
LEU 243
0.0020
HID 244
0.0020
ASN 245
0.0019
MET 246
0.0021
VAL 247
0.0032
PRO 248
0.0025
GLY 249
0.0032
LEU 250
0.0028
GLN 251
0.0045
LEU 252
0.0065
PHE 253
0.0105
TYR 254
0.0127
GLU 255
0.0167
GLY 256
0.0171
LYS 257
0.0131
TRP 258
0.0096
VAL 259
0.0072
THR 260
0.0038
ALA 261
0.0033
LYS 262
0.0039
CYS 263
0.0030
VAL 264
0.0047
PRO 265
0.0052
ASN 266
0.0052
SER 267
0.0044
ILE 268
0.0036
ILE 269
0.0027
MET 270
0.0015
HIE 271
0.0014
ILE 272
0.0021
GLY 273
0.0048
ASP 274
0.0062
THR 275
0.0060
ILE 276
0.0039
GLU 277
0.0057
ILE 278
0.0077
LEU 279
0.0067
SER 280
0.0038
ASN 281
0.0048
GLY 282
0.0044
LYS 283
0.0030
TYR 284
0.0046
LYS 285
0.0068
SER 286
0.0063
ILE 287
0.0062
LEU 288
0.0075
HD2 289
0.0077
ARG 290
0.0074
GLY 291
0.0062
LEU 292
0.0063
VAL 293
0.0101
ASN 294
0.0115
LYS 295
0.0147
GLU 296
0.0140
LYS 297
0.0099
VAL 298
0.0070
ARG 299
0.0051
ILE 300
0.0031
SER 301
0.0027
TRP 302
0.0025
ALA 303
0.0026
VAL 304
0.0028
PHE 305
0.0021
CYS 306
0.0037
GLU 307
0.0061
PRO 308
0.0090
PRO 309
0.0159
LYS 310
0.0181
GLU 311
0.0229
LYS 312
0.0228
ILE 313
0.0186
ILE 314
0.0190
LEU 315
0.0147
LYS 316
0.0145
PRO 317
0.0109
LEU 318
0.0113
PRO 319
0.0147
GLU 320
0.0137
THR 321
0.0125
VAL 322
0.0171
SER 323
0.0289
GLU 324
0.0374
THR 325
0.0309
GLU 326
0.0197
PRO 327
0.0168
PRO 328
0.0168
LEU 329
0.0102
PHE 330
0.0140
PRO 331
0.0191
PRO 332
0.0210
ARG 333
0.0185
THR 334
0.0190
PHE 335
0.0152
SER 336
0.0189
GLN 337
0.0168
HIE 338
0.0135
ILE 339
0.0147
GLN 340
0.0176
HIE 341
0.0119
LYS 342
0.0121
LEU 343
0.0124
PHE 344
0.0123
ARG 345
0.0078
LYS 346
0.0060
THR 347
0.0056
GLN 348
0.0070
GLU 349
0.0054
ALA 350
0.0054
LEU 351
0.0060
LEU 352
0.0067
SER 354
0.0075
GLU 355
0.0065
THR 356
0.0064
VAL 357
0.0049
CYS 358
0.0035
VAL 359
0.0027
THR 360
0.0025
GLY 361
0.0021
ALA 362
0.0027
SER 363
0.0019
GLY 364
0.0020
PHE 365
0.0019
ILE 366
0.0019
GLY 367
0.0017
SER 368
0.0012
TRP 369
0.0014
LEU 370
0.0010
VAL 371
0.0021
MET 372
0.0027
ARG 373
0.0019
LEU 374
0.0031
LEU 375
0.0056
GLU 376
0.0057
ARG 377
0.0038
GLY 378
0.0061
TYR 379
0.0055
THR 380
0.0074
VAL 381
0.0061
ARG 382
0.0055
ALA 383
0.0046
THR 384
0.0045
VAL 385
0.0043
ARG 386
0.0049
ASP 387
0.0049
PRO 388
0.0051
THR 389
0.0053
ASN 390
0.0051
VAL 391
0.0050
LYS 392
0.0033
LYS 393
0.0025
VAL 394
0.0032
LYS 395
0.0041
HIE 396
0.0036
LEU 397
0.0039
LEU 398
0.0084
ASP 399
0.0106
LEU 400
0.0106
PRO 401
0.0153
LYS 402
0.0196
ALA 403
0.0146
GLU 404
0.0217
THR 405
0.0222
HIE 406
0.0118
LEU 407
0.0093
THR 408
0.0097
LEU 409
0.0084
TRP 410
0.0054
LYS 411
0.0051
ALA 412
0.0049
ASP 413
0.0047
LEU 414
0.0017
ALA 415
0.0033
ASP 416
0.0035
GLU 417
0.0032
GLY 418
0.0040
SER 419
0.0035
PHE 420
0.0031
ASP 421
0.0037
GLU 422
0.0056
ALA 423
0.0043
ILE 424
0.0041
LYS 425
0.0054
GLY 426
0.0073
CYS 427
0.0057
THR 428
0.0047
GLY 429
0.0037
VAL 430
0.0026
PHE 431
0.0022
HIE 432
0.0021
VAL 433
0.0020
ALA 434
0.0026
THR 435
0.0029
PRO 436
0.0036
MET 437
0.0041
ASP 438
0.0063
PHE 439
0.0056
GLU 440
0.0062
SER 441
0.0062
LYS 442
0.0080
ASP 443
0.0076
PRO 444
0.0059
GLU 445
0.0067
ASN 446
0.0073
GLU 447
0.0073
VAL 448
0.0055
ILE 449
0.0046
LYS 450
0.0036
PRO 451
0.0038
THR 452
0.0028
ILE 453
0.0035
GLU 454
0.0031
GLY 455
0.0024
MET 456
0.0020
LEU 457
0.0037
GLY 458
0.0012
ILE 459
0.0008
MET 460
0.0019
LYS 461
0.0026
SER 462
0.0007
CYS 463
0.0012
ALA 464
0.0023
ALA 465
0.0022
ALA 466
0.0043
LYS 467
0.0065
THR 468
0.0066
VAL 469
0.0041
ARG 470
0.0039
ARG 471
0.0032
LEU 472
0.0027
VAL 473
0.0020
PHE 474
0.0021
THR 475
0.0022
SER 476
0.0021
SER 477
0.0022
ALA 478
0.0016
GLY 479
0.0020
THR 480
0.0027
VAL 481
0.0022
ASN 482
0.0026
ILE 483
0.0047
GLN 484
0.0065
GLU 485
0.0088
HIE 486
0.0051
GLN 487
0.0028
LEU 488
0.0005
PRO 489
0.0021
VAL 490
0.0011
TYR 491
0.0006
ASP 492
0.0013
GLU 493
0.0017
SER 494
0.0036
CYS 495
0.0037
TRP 496
0.0040
SER 497
0.0041
ASP 498
0.0079
MET 499
0.0072
GLU 500
0.0081
PHE 501
0.0079
CYS 502
0.0069
ARG 503
0.0065
ALA 504
0.0075
LYS 505
0.0073
LYS 506
0.0051
MET 507
0.0049
THR 508
0.0045
ALA 509
0.0041
TRP 510
0.0037
MET 511
0.0039
TYR 512
0.0039
PHE 513
0.0037
VAL 514
0.0039
SER 515
0.0038
LYS 516
0.0034
THR 517
0.0041
LEU 518
0.0046
ALA 519
0.0043
GLU 520
0.0036
GLN 521
0.0046
ALA 522
0.0066
ALA 523
0.0042
TRP 524
0.0053
LYS 525
0.0081
TYR 526
0.0072
ALA 527
0.0062
LYS 528
0.0095
GLU 529
0.0106
ASN 530
0.0071
ASN 531
0.0055
ILE 532
0.0021
ASP 533
0.0027
PHE 534
0.0025
ILE 535
0.0021
THR 536
0.0016
ILE 537
0.0014
ILE 538
0.0023
PRO 539
0.0025
THR 540
0.0021
LEU 541
0.0025
VAL 542
0.0036
VAL 543
0.0036
GLY 544
0.0039
PRO 545
0.0039
PHE 546
0.0029
ILE 547
0.0021
MET 548
0.0022
SER 549
0.0021
SER 550
0.0037
MET 551
0.0037
PRO 552
0.0040
PRO 553
0.0039
SER 554
0.0041
LEU 555
0.0041
ILE 556
0.0041
THR 557
0.0041
ALA 558
0.0051
LEU 559
0.0050
SER 560
0.0049
PRO 561
0.0050
ILE 562
0.0056
THR 563
0.0051
GLY 564
0.0050
ASN 565
0.0048
GLU 566
0.0052
ALA 567
0.0050
HIE 568
0.0050
TYR 569
0.0056
SER 570
0.0048
ILE 571
0.0047
ILE 572
0.0050
ARG 573
0.0056
GLN 574
0.0035
GLY 575
0.0035
GLN 576
0.0036
PHE 577
0.0037
VAL 578
0.0034
HIE 579
0.0034
LEU 580
0.0030
ASP 581
0.0034
ASP 582
0.0029
LEU 583
0.0026
CYS 584
0.0022
ASN 585
0.0029
ALA 586
0.0024
HID 587
0.0019
ILE 588
0.0017
TYR 589
0.0025
LEU 590
0.0023
PHE 591
0.0026
GLU 592
0.0023
ASN 593
0.0034
PRO 594
0.0051
LYS 595
0.0056
ALA 596
0.0039
GLU 597
0.0039
GLY 598
0.0029
ARG 599
0.0020
TYR 600
0.0016
ILE 601
0.0010
CYS 602
0.0032
SER 603
0.0030
SER 604
0.0035
HIE 605
0.0034
ASP 606
0.0044
CYS 607
0.0045
ILE 608
0.0047
ILE 609
0.0052
LEU 610
0.0058
ASP 611
0.0057
LEU 612
0.0057
ALA 613
0.0058
LYS 614
0.0065
MET 615
0.0066
LEU 616
0.0064
ARG 617
0.0064
GLU 618
0.0072
LYS 619
0.0071
TYR 620
0.0069
PRO 621
0.0069
GLU 622
0.0071
TYR 623
0.0067
ASN 624
0.0064
ILE 625
0.0060
PRO 626
0.0065
THR 627
0.0069
GLU 628
0.0071
PHE 629
0.0070
LYS 630
0.0076
GLY 631
0.0082
VAL 632
0.0076
ASP 633
0.0083
GLU 634
0.0079
ASN 635
0.0069
LEU 636
0.0058
LYS 637
0.0056
SER 638
0.0039
VAL 639
0.0030
CYS 640
0.0032
PHE 641
0.0029
SER 642
0.0028
SER 643
0.0030
LYS 644
0.0041
LYS 645
0.0040
LEU 646
0.0039
THR 647
0.0047
ASP 648
0.0055
LEU 649
0.0052
GLY 650
0.0052
PHE 651
0.0046
GLU 652
0.0046
PHE 653
0.0042
LYS 654
0.0050
TYR 655
0.0049
SER 656
0.0048
LEU 657
0.0045
GLU 658
0.0055
ASP 659
0.0060
MET 660
0.0055
PHE 661
0.0052
THR 662
0.0059
GLY 663
0.0062
ALA 664
0.0055
VAL 665
0.0053
ASP 666
0.0060
THR 667
0.0057
CYS 668
0.0048
ARG 669
0.0051
ALA 670
0.0042
LYS 671
0.0039
GLY 672
0.0036
LEU 673
0.0035
LEU 674
0.0058
PRO 675
0.0062
PRO 676
0.0074
SER 677
0.0073
HIE 678
0.0096
GLU 679
0.0136
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.