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 = 0.0681
VAL 1
0.0092
THR 2
0.0079
SER 3
0.0066
VAL 4
0.0057
ALA 5
0.0052
PRO 6
0.0034
ARG 7
0.0022
VAL 8
0.0029
GLU 9
0.0018
SER 10
0.0013
LEU 11
0.0032
SER 12
0.0046
SER 13
0.0050
SER 14
0.0047
GLY 15
0.0072
ILE 16
0.0079
GLN 17
0.0103
SER 18
0.0109
ILE 19
0.0089
PRO 20
0.0087
LYS 21
0.0085
GLU 22
0.0084
TYR 23
0.0088
ILE 24
0.0107
ARG 25
0.0120
PRO 26
0.0133
GLN 27
0.0152
GLU 28
0.0171
GLU 29
0.0155
LEU 30
0.0152
THR 31
0.0177
SER 32
0.0165
ILE 33
0.0136
GLY 34
0.0142
ASN 35
0.0131
VAL 36
0.0105
PHE 37
0.0123
GLU 38
0.0145
GLU 39
0.0124
GLU 40
0.0105
LYS 41
0.0130
LYS 42
0.0132
ASP 43
0.0109
GLU 44
0.0126
GLY 45
0.0077
PRO 46
0.0054
GLN 47
0.0022
VAL 48
0.0026
PRO 49
0.0061
THR 50
0.0059
ILE 51
0.0059
ASP 52
0.0059
LEU 53
0.0064
LYS 54
0.0091
ASP 55
0.0120
ILE 56
0.0101
GLU 57
0.0128
SER 58
0.0196
GLU 59
0.0259
ASP 60
0.0273
GLU 61
0.0223
VAL 62
0.0256
VAL 63
0.0227
ARG 64
0.0158
GLU 65
0.0153
ARG 66
0.0181
CYS 67
0.0126
ARG 68
0.0088
GLU 69
0.0102
GLU 70
0.0116
LEU 71
0.0081
LYS 72
0.0075
LYS 73
0.0089
ALA 74
0.0088
ALA 75
0.0067
MET 76
0.0082
GLU 77
0.0073
TRP 78
0.0056
GLY 79
0.0056
VAL 80
0.0041
MET 81
0.0038
HIE 82
0.0032
LEU 83
0.0035
VAL 84
0.0034
ASN 85
0.0034
HIE 86
0.0029
GLY 87
0.0030
ILE 88
0.0026
SER 89
0.0054
ASP 90
0.0052
ASP 91
0.0062
LEU 92
0.0052
ILE 93
0.0043
ASN 94
0.0053
ARG 95
0.0058
VAL 96
0.0044
LYS 97
0.0042
VAL 98
0.0055
ALA 99
0.0051
GLY 100
0.0035
GLU 101
0.0045
THR 102
0.0057
PHE 103
0.0043
PHE 104
0.0029
ASN 105
0.0053
LEU 106
0.0054
PRO 107
0.0049
MET 108
0.0032
GLU 109
0.0052
GLU 110
0.0059
LYS 111
0.0038
GLU 112
0.0045
LYS 113
0.0066
TYR 114
0.0053
ALA 115
0.0054
ASN 116
0.0061
ASP 117
0.0081
GLN 118
0.0082
ALA 119
0.0097
SER 120
0.0115
GLY 121
0.0105
LYS 122
0.0086
ILE 123
0.0065
ALA 124
0.0056
GLY 125
0.0042
TYR 126
0.0028
GLY 127
0.0035
SER 128
0.0040
LYS 129
0.0064
LEU 130
0.0060
ALA 131
0.0071
ASN 132
0.0086
ASN 133
0.0095
ALA 134
0.0085
SER 135
0.0086
GLY 136
0.0070
GLN 137
0.0095
LEU 138
0.0078
GLU 139
0.0073
TRP 140
0.0058
GLU 141
0.0047
ASP 142
0.0028
TYR 143
0.0024
PHE 144
0.0021
PHE 145
0.0037
HID 146
0.0043
LEU 147
0.0047
ILE 148
0.0043
PHE 149
0.0050
PRO 150
0.0063
GLU 151
0.0073
ASP 152
0.0089
LYS 153
0.0080
ARG 154
0.0072
ASP 155
0.0075
MET 156
0.0072
THR 157
0.0085
ILE 158
0.0067
TRP 159
0.0058
PRO 160
0.0053
LYS 161
0.0075
THR 162
0.0070
PRO 163
0.0072
SER 164
0.0085
ASP 165
0.0072
TYR 166
0.0055
VAL 167
0.0065
PRO 168
0.0075
ALA 169
0.0057
THR 170
0.0046
CYS 171
0.0057
GLU 172
0.0057
TYR 173
0.0035
SER 174
0.0037
VAL 175
0.0042
LYS 176
0.0036
LEU 177
0.0026
ARG 178
0.0028
SER 179
0.0028
LEU 180
0.0028
ALA 181
0.0025
THR 182
0.0025
LYS 183
0.0030
ILE 184
0.0030
LEU 185
0.0026
SER 186
0.0034
VAL 187
0.0035
LEU 188
0.0025
SER 189
0.0034
LEU 190
0.0027
GLY 191
0.0025
LEU 192
0.0053
GLY 193
0.0078
LEU 194
0.0103
GLU 195
0.0120
GLU 196
0.0110
GLY 197
0.0087
ARG 198
0.0086
LEU 199
0.0053
GLU 200
0.0059
LYS 201
0.0081
GLU 202
0.0055
VAL 203
0.0031
GLY 204
0.0051
GLY 205
0.0053
MET 206
0.0079
GLU 207
0.0087
GLU 208
0.0065
LEU 209
0.0045
LEU 210
0.0047
LEU 211
0.0041
GLN 212
0.0045
LYN 213
0.0028
LYS 214
0.0025
ILE 215
0.0012
ASN 216
0.0023
TYR 217
0.0023
TYR 218
0.0047
PRO 219
0.0060
LYS 220
0.0085
CYS 221
0.0089
PRO 222
0.0108
GLN 223
0.0118
PRO 224
0.0113
GLU 225
0.0131
LEU 226
0.0127
ALA 227
0.0102
LEU 228
0.0086
GLY 229
0.0062
VAL 230
0.0063
GLU 231
0.0080
ALA 232
0.0087
HD1 233
0.0051
THR 234
0.0053
AP1 235
0.0049
VAL 236
0.0059
SER 237
0.0043
ALA 238
0.0038
LEU 239
0.0033
THR 240
0.0034
PHE 241
0.0019
ILE 242
0.0009
LEU 243
0.0013
HID 244
0.0023
ASN 245
0.0053
MET 246
0.0062
VAL 247
0.0068
PRO 248
0.0065
GLY 249
0.0054
LEU 250
0.0035
GLN 251
0.0053
LEU 252
0.0053
PHE 253
0.0065
TYR 254
0.0064
GLU 255
0.0091
GLY 256
0.0119
LYS 257
0.0103
TRP 258
0.0086
VAL 259
0.0071
THR 260
0.0059
ALA 261
0.0040
LYS 262
0.0044
CYS 263
0.0040
VAL 264
0.0048
PRO 265
0.0038
ASN 266
0.0034
SER 267
0.0020
ILE 268
0.0018
ILE 269
0.0022
MET 270
0.0030
HIE 271
0.0033
ILE 272
0.0041
GLY 273
0.0049
ASP 274
0.0046
THR 275
0.0032
ILE 276
0.0026
GLU 277
0.0072
ILE 278
0.0067
LEU 279
0.0057
SER 280
0.0075
ASN 281
0.0152
GLY 282
0.0160
LYS 283
0.0136
TYR 284
0.0108
LYS 285
0.0059
SER 286
0.0054
ILE 287
0.0038
LEU 288
0.0044
HD2 289
0.0063
ARG 290
0.0061
GLY 291
0.0049
LEU 292
0.0066
VAL 293
0.0078
ASN 294
0.0097
LYS 295
0.0116
GLU 296
0.0116
LYS 297
0.0092
VAL 298
0.0069
ARG 299
0.0055
ILE 300
0.0033
SER 301
0.0020
TRP 302
0.0007
ALA 303
0.0014
VAL 304
0.0025
PHE 305
0.0038
CYS 306
0.0037
GLU 307
0.0045
PRO 308
0.0052
PRO 309
0.0087
LYS 310
0.0086
GLU 311
0.0102
LYS 312
0.0104
ILE 313
0.0085
ILE 314
0.0061
LEU 315
0.0045
LYS 316
0.0084
PRO 317
0.0141
LEU 318
0.0183
PRO 319
0.0280
GLU 320
0.0276
THR 321
0.0268
VAL 322
0.0343
SER 323
0.0530
GLU 324
0.0679
THR 325
0.0681
GLU 326
0.0500
PRO 327
0.0455
PRO 328
0.0288
LEU 329
0.0248
PHE 330
0.0166
PRO 331
0.0126
PRO 332
0.0091
ARG 333
0.0023
THR 334
0.0051
PHE 335
0.0052
SER 336
0.0087
GLN 337
0.0075
HIE 338
0.0062
ILE 339
0.0091
GLN 340
0.0109
HIE 341
0.0107
LYS 342
0.0107
LEU 343
0.0126
PHE 344
0.0140
ARG 345
0.0121
LYS 346
0.0121
THR 347
0.0130
GLN 348
0.0130
GLU 349
0.0105
ALA 350
0.0094
LEU 351
0.0110
LEU 352
0.0118
SER 354
0.0098
GLU 355
0.0081
THR 356
0.0069
VAL 357
0.0048
CYS 358
0.0033
VAL 359
0.0027
THR 360
0.0017
GLY 361
0.0029
ALA 362
0.0032
SER 363
0.0043
GLY 364
0.0045
PHE 365
0.0050
ILE 366
0.0048
GLY 367
0.0045
SER 368
0.0048
TRP 369
0.0049
LEU 370
0.0046
VAL 371
0.0048
MET 372
0.0059
ARG 373
0.0055
LEU 374
0.0057
LEU 375
0.0072
GLU 376
0.0081
ARG 377
0.0070
GLY 378
0.0086
TYR 379
0.0071
THR 380
0.0074
VAL 381
0.0058
ARG 382
0.0052
ALA 383
0.0039
THR 384
0.0023
VAL 385
0.0023
ARG 386
0.0021
ASP 387
0.0031
PRO 388
0.0044
THR 389
0.0050
ASN 390
0.0060
VAL 391
0.0072
LYS 392
0.0085
LYS 393
0.0073
VAL 394
0.0057
LYS 395
0.0075
HIE 396
0.0073
LEU 397
0.0058
LEU 398
0.0079
ASP 399
0.0105
LEU 400
0.0097
PRO 401
0.0115
LYS 402
0.0126
ALA 403
0.0100
GLU 404
0.0113
THR 405
0.0121
HIE 406
0.0094
LEU 407
0.0075
THR 408
0.0063
LEU 409
0.0043
TRP 410
0.0041
LYS 411
0.0029
ALA 412
0.0018
ASP 413
0.0013
LEU 414
0.0017
ALA 415
0.0022
ASP 416
0.0025
GLU 417
0.0038
GLY 418
0.0051
SER 419
0.0038
PHE 420
0.0034
ASP 421
0.0054
GLU 422
0.0059
ALA 423
0.0046
ILE 424
0.0047
LYS 425
0.0069
GLY 426
0.0081
CYS 427
0.0062
THR 428
0.0055
GLY 429
0.0035
VAL 430
0.0019
PHE 431
0.0018
HIE 432
0.0015
VAL 433
0.0028
ALA 434
0.0027
THR 435
0.0033
PRO 436
0.0039
MET 437
0.0047
ASP 438
0.0055
PHE 439
0.0065
GLU 440
0.0072
SER 441
0.0068
LYS 442
0.0068
ASP 443
0.0057
PRO 444
0.0053
GLU 445
0.0046
ASN 446
0.0037
GLU 447
0.0041
VAL 448
0.0042
ILE 449
0.0041
LYS 450
0.0034
PRO 451
0.0021
THR 452
0.0030
ILE 453
0.0036
GLU 454
0.0034
GLY 455
0.0018
MET 456
0.0025
LEU 457
0.0036
GLY 458
0.0039
ILE 459
0.0025
MET 460
0.0034
LYS 461
0.0050
SER 462
0.0051
CYS 463
0.0041
ALA 464
0.0061
ALA 465
0.0076
ALA 466
0.0073
LYS 467
0.0087
THR 468
0.0077
VAL 469
0.0047
ARG 470
0.0033
ARG 471
0.0016
LEU 472
0.0009
VAL 473
0.0016
PHE 474
0.0022
THR 475
0.0029
SER 476
0.0034
SER 477
0.0042
ALA 478
0.0045
GLY 479
0.0054
THR 480
0.0047
VAL 481
0.0047
ASN 482
0.0049
ILE 483
0.0074
GLN 484
0.0085
GLU 485
0.0105
HIE 486
0.0049
GLN 487
0.0033
LEU 488
0.0022
PRO 489
0.0031
VAL 490
0.0021
TYR 491
0.0027
ASP 492
0.0027
GLU 493
0.0034
SER 494
0.0057
CYS 495
0.0065
TRP 496
0.0066
SER 497
0.0073
ASP 498
0.0092
MET 499
0.0086
GLU 500
0.0101
PHE 501
0.0106
CYS 502
0.0087
ARG 503
0.0086
ALA 504
0.0103
LYS 505
0.0107
LYS 506
0.0087
MET 507
0.0083
THR 508
0.0077
ALA 509
0.0059
TRP 510
0.0067
MET 511
0.0060
TYR 512
0.0051
PHE 513
0.0052
VAL 514
0.0059
SER 515
0.0044
LYS 516
0.0042
THR 517
0.0053
LEU 518
0.0055
ALA 519
0.0038
GLU 520
0.0041
GLN 521
0.0055
ALA 522
0.0062
ALA 523
0.0045
TRP 524
0.0060
LYS 525
0.0075
TYR 526
0.0071
ALA 527
0.0065
LYS 528
0.0094
GLU 529
0.0101
ASN 530
0.0075
ASN 531
0.0064
ILE 532
0.0039
ASP 533
0.0022
PHE 534
0.0016
ILE 535
0.0020
THR 536
0.0030
ILE 537
0.0039
ILE 538
0.0034
PRO 539
0.0038
THR 540
0.0043
LEU 541
0.0046
VAL 542
0.0043
VAL 543
0.0036
GLY 544
0.0037
PRO 545
0.0040
PHE 546
0.0051
ILE 547
0.0053
MET 548
0.0056
SER 549
0.0060
SER 550
0.0055
MET 551
0.0044
PRO 552
0.0045
PRO 553
0.0044
SER 554
0.0040
LEU 555
0.0029
ILE 556
0.0024
THR 557
0.0031
ALA 558
0.0024
LEU 559
0.0028
SER 560
0.0044
PRO 561
0.0064
ILE 562
0.0070
THR 563
0.0062
GLY 564
0.0082
ASN 565
0.0070
GLU 566
0.0088
ALA 567
0.0076
HIE 568
0.0052
TYR 569
0.0072
SER 570
0.0079
ILE 571
0.0063
ILE 572
0.0048
ARG 573
0.0080
GLN 574
0.0051
GLY 575
0.0044
GLN 576
0.0044
PHE 577
0.0036
VAL 578
0.0046
HIE 579
0.0046
LEU 580
0.0046
ASP 581
0.0048
ASP 582
0.0051
LEU 583
0.0048
CYS 584
0.0046
ASN 585
0.0046
ALA 586
0.0044
HID 587
0.0036
ILE 588
0.0037
TYR 589
0.0037
LEU 590
0.0026
PHE 591
0.0023
GLU 592
0.0032
ASN 593
0.0026
PRO 594
0.0019
LYS 595
0.0017
ALA 596
0.0019
GLU 597
0.0016
GLY 598
0.0019
ARG 599
0.0025
TYR 600
0.0028
ILE 601
0.0037
CYS 602
0.0046
SER 603
0.0043
SER 604
0.0043
HIE 605
0.0042
ASP 606
0.0044
CYS 607
0.0036
ILE 608
0.0059
ILE 609
0.0064
LEU 610
0.0096
ASP 611
0.0077
LEU 612
0.0061
ALA 613
0.0083
LYS 614
0.0103
MET 615
0.0078
LEU 616
0.0077
ARG 617
0.0108
GLU 618
0.0112
LYS 619
0.0096
TYR 620
0.0104
PRO 621
0.0131
GLU 622
0.0132
TYR 623
0.0118
ASN 624
0.0127
ILE 625
0.0114
PRO 626
0.0139
THR 627
0.0161
GLU 628
0.0170
PHE 629
0.0150
LYS 630
0.0167
GLY 631
0.0175
VAL 632
0.0166
ASP 633
0.0190
GLU 634
0.0204
ASN 635
0.0164
LEU 636
0.0115
LYS 637
0.0083
SER 638
0.0051
VAL 639
0.0044
CYS 640
0.0043
PHE 641
0.0043
SER 642
0.0042
SER 643
0.0039
LYS 644
0.0042
LYS 645
0.0035
LEU 646
0.0039
THR 647
0.0046
ASP 648
0.0043
LEU 649
0.0038
GLY 650
0.0050
PHE 651
0.0050
GLU 652
0.0053
PHE 653
0.0054
LYS 654
0.0045
TYR 655
0.0034
SER 656
0.0029
LEU 657
0.0025
GLU 658
0.0015
ASP 659
0.0027
MET 660
0.0024
PHE 661
0.0016
THR 662
0.0037
GLY 663
0.0047
ALA 664
0.0031
VAL 665
0.0037
ASP 666
0.0058
THR 667
0.0056
CYS 668
0.0036
ARG 669
0.0060
ALA 670
0.0059
LYS 671
0.0057
GLY 672
0.0053
LEU 673
0.0033
LEU 674
0.0047
PRO 675
0.0080
PRO 676
0.0104
SER 677
0.0125
HIE 678
0.0133
GLU 679
0.0165
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.