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 = 0.0389
VAL 1
0.0175
THR 2
0.0138
SER 3
0.0163
VAL 4
0.0161
ALA 5
0.0037
PRO 6
0.0037
ARG 7
0.0019
VAL 8
0.0023
GLU 9
0.0042
SER 10
0.0043
LEU 11
0.0041
SER 12
0.0048
SER 13
0.0083
SER 14
0.0073
GLY 15
0.0038
ILE 16
0.0023
GLN 17
0.0084
SER 18
0.0072
ILE 19
0.0038
PRO 20
0.0041
LYS 21
0.0047
GLU 22
0.0025
TYR 23
0.0018
ILE 24
0.0044
ARG 25
0.0058
PRO 26
0.0119
GLN 27
0.0171
GLU 28
0.0139
GLU 29
0.0026
LEU 30
0.0076
THR 31
0.0102
SER 32
0.0085
ILE 33
0.0088
GLY 34
0.0093
ASN 35
0.0096
VAL 36
0.0101
PHE 37
0.0102
GLU 38
0.0144
GLU 39
0.0133
GLU 40
0.0077
LYS 41
0.0111
LYS 42
0.0092
ASP 43
0.0091
GLU 44
0.0172
GLY 45
0.0196
PRO 46
0.0180
GLN 47
0.0138
VAL 48
0.0120
PRO 49
0.0039
THR 50
0.0046
ILE 51
0.0078
ASP 52
0.0102
LEU 53
0.0115
LYS 54
0.0128
ASP 55
0.0113
ILE 56
0.0110
GLU 57
0.0110
SER 58
0.0087
GLU 59
0.0075
ASP 60
0.0102
GLU 61
0.0049
VAL 62
0.0105
VAL 63
0.0128
ARG 64
0.0085
GLU 65
0.0078
ARG 66
0.0115
CYS 67
0.0127
ARG 68
0.0120
GLU 69
0.0091
GLU 70
0.0090
LEU 71
0.0088
LYS 72
0.0092
LYS 73
0.0045
ALA 74
0.0032
ALA 75
0.0037
MET 76
0.0036
GLU 77
0.0065
TRP 78
0.0055
GLY 79
0.0037
VAL 80
0.0063
MET 81
0.0024
HIE 82
0.0024
LEU 83
0.0036
VAL 84
0.0046
ASN 85
0.0065
HIE 86
0.0068
GLY 87
0.0050
ILE 88
0.0048
SER 89
0.0066
ASP 90
0.0062
ASP 91
0.0063
LEU 92
0.0069
ILE 93
0.0063
ASN 94
0.0062
ARG 95
0.0057
VAL 96
0.0051
LYS 97
0.0043
VAL 98
0.0039
ALA 99
0.0024
GLY 100
0.0022
GLU 101
0.0025
THR 102
0.0029
PHE 103
0.0021
PHE 104
0.0011
ASN 105
0.0051
LEU 106
0.0064
PRO 107
0.0073
MET 108
0.0061
GLU 109
0.0084
GLU 110
0.0085
LYS 111
0.0061
GLU 112
0.0071
LYS 113
0.0072
TYR 114
0.0056
ALA 115
0.0044
ASN 116
0.0056
ASP 117
0.0060
GLN 118
0.0077
ALA 119
0.0054
SER 120
0.0038
GLY 121
0.0078
LYS 122
0.0056
ILE 123
0.0060
ALA 124
0.0042
GLY 125
0.0050
TYR 126
0.0035
GLY 127
0.0031
SER 128
0.0028
LYS 129
0.0056
LEU 130
0.0063
ALA 131
0.0067
ASN 132
0.0058
ASN 133
0.0022
ALA 134
0.0007
SER 135
0.0017
GLY 136
0.0016
GLN 137
0.0024
LEU 138
0.0031
GLU 139
0.0041
TRP 140
0.0046
GLU 141
0.0056
ASP 142
0.0040
TYR 143
0.0040
PHE 144
0.0034
PHE 145
0.0045
HID 146
0.0035
LEU 147
0.0038
ILE 148
0.0044
PHE 149
0.0068
PRO 150
0.0069
GLU 151
0.0061
ASP 152
0.0052
LYS 153
0.0043
ARG 154
0.0031
ASP 155
0.0015
MET 156
0.0026
THR 157
0.0065
ILE 158
0.0055
TRP 159
0.0031
PRO 160
0.0037
LYS 161
0.0063
THR 162
0.0065
PRO 163
0.0065
SER 164
0.0071
ASP 165
0.0062
TYR 166
0.0039
VAL 167
0.0042
PRO 168
0.0066
ALA 169
0.0065
THR 170
0.0055
CYS 171
0.0064
GLU 172
0.0085
TYR 173
0.0069
SER 174
0.0069
VAL 175
0.0080
LYS 176
0.0085
LEU 177
0.0063
ARG 178
0.0074
SER 179
0.0063
LEU 180
0.0055
ALA 181
0.0065
THR 182
0.0071
LYS 183
0.0075
ILE 184
0.0074
LEU 185
0.0075
SER 186
0.0095
VAL 187
0.0104
LEU 188
0.0087
SER 189
0.0095
LEU 190
0.0121
GLY 191
0.0115
LEU 192
0.0084
GLY 193
0.0116
LEU 194
0.0102
GLU 195
0.0139
GLU 196
0.0168
GLY 197
0.0105
ARG 198
0.0084
LEU 199
0.0060
GLU 200
0.0067
LYS 201
0.0075
GLU 202
0.0039
VAL 203
0.0028
GLY 204
0.0018
GLY 205
0.0074
MET 206
0.0075
GLU 207
0.0070
GLU 208
0.0069
LEU 209
0.0068
LEU 210
0.0061
LEU 211
0.0063
GLN 212
0.0059
LYN 213
0.0048
LYS 214
0.0052
ILE 215
0.0051
ASN 216
0.0061
TYR 217
0.0064
TYR 218
0.0058
PRO 219
0.0056
LYS 220
0.0053
CYS 221
0.0062
PRO 222
0.0049
GLN 223
0.0058
PRO 224
0.0077
GLU 225
0.0106
LEU 226
0.0071
ALA 227
0.0051
LEU 228
0.0067
GLY 229
0.0064
VAL 230
0.0060
GLU 231
0.0044
ALA 232
0.0040
HD1 233
0.0034
THR 234
0.0047
AP1 235
0.0059
VAL 236
0.0068
SER 237
0.0041
ALA 238
0.0040
LEU 239
0.0042
THR 240
0.0045
PHE 241
0.0036
ILE 242
0.0043
LEU 243
0.0046
HID 244
0.0058
ASN 245
0.0068
MET 246
0.0067
VAL 247
0.0073
PRO 248
0.0067
GLY 249
0.0086
LEU 250
0.0079
GLN 251
0.0077
LEU 252
0.0081
PHE 253
0.0117
TYR 254
0.0157
GLU 255
0.0210
GLY 256
0.0208
LYS 257
0.0166
TRP 258
0.0116
VAL 259
0.0119
THR 260
0.0105
ALA 261
0.0056
LYS 262
0.0066
CYS 263
0.0071
VAL 264
0.0065
PRO 265
0.0033
ASN 266
0.0029
SER 267
0.0034
ILE 268
0.0028
ILE 269
0.0029
MET 270
0.0021
HIE 271
0.0026
ILE 272
0.0019
GLY 273
0.0054
ASP 274
0.0054
THR 275
0.0041
ILE 276
0.0042
GLU 277
0.0062
ILE 278
0.0055
LEU 279
0.0044
SER 280
0.0049
ASN 281
0.0057
GLY 282
0.0059
LYS 283
0.0054
TYR 284
0.0043
LYS 285
0.0041
SER 286
0.0042
ILE 287
0.0047
LEU 288
0.0036
HD2 289
0.0072
ARG 290
0.0074
GLY 291
0.0082
LEU 292
0.0082
VAL 293
0.0073
ASN 294
0.0074
LYS 295
0.0069
GLU 296
0.0087
LYS 297
0.0068
VAL 298
0.0068
ARG 299
0.0068
ILE 300
0.0075
SER 301
0.0060
TRP 302
0.0055
ALA 303
0.0058
VAL 304
0.0059
PHE 305
0.0068
CYS 306
0.0068
GLU 307
0.0065
PRO 308
0.0067
PRO 309
0.0088
LYS 310
0.0091
GLU 311
0.0100
LYS 312
0.0113
ILE 313
0.0081
ILE 314
0.0074
LEU 315
0.0071
LYS 316
0.0072
PRO 317
0.0071
LEU 318
0.0054
PRO 319
0.0064
GLU 320
0.0047
THR 321
0.0080
VAL 322
0.0082
SER 323
0.0094
GLU 324
0.0125
THR 325
0.0147
GLU 326
0.0111
PRO 327
0.0029
PRO 328
0.0098
LEU 329
0.0095
PHE 330
0.0098
PRO 331
0.0096
PRO 332
0.0099
ARG 333
0.0073
THR 334
0.0077
PHE 335
0.0081
SER 336
0.0085
GLN 337
0.0073
HIE 338
0.0068
ILE 339
0.0067
GLN 340
0.0064
HIE 341
0.0067
LYS 342
0.0042
LEU 343
0.0042
PHE 344
0.0064
ARG 345
0.0076
LYS 346
0.0067
THR 347
0.0106
GLN 348
0.0152
GLU 349
0.0158
ALA 350
0.0146
LEU 351
0.0127
LEU 352
0.0082
SER 354
0.0130
GLU 355
0.0111
THR 356
0.0100
VAL 357
0.0044
CYS 358
0.0023
VAL 359
0.0023
THR 360
0.0017
GLY 361
0.0034
ALA 362
0.0035
SER 363
0.0049
GLY 364
0.0059
PHE 365
0.0030
ILE 366
0.0030
GLY 367
0.0039
SER 368
0.0037
TRP 369
0.0016
LEU 370
0.0028
VAL 371
0.0038
MET 372
0.0031
ARG 373
0.0035
LEU 374
0.0064
LEU 375
0.0074
GLU 376
0.0062
ARG 377
0.0081
GLY 378
0.0097
TYR 379
0.0101
THR 380
0.0107
VAL 381
0.0056
ARG 382
0.0025
ALA 383
0.0018
THR 384
0.0013
VAL 385
0.0021
ARG 386
0.0021
ASP 387
0.0069
PRO 388
0.0104
THR 389
0.0288
ASN 390
0.0245
VAL 391
0.0217
LYS 392
0.0225
LYS 393
0.0106
VAL 394
0.0070
LYS 395
0.0080
HIE 396
0.0065
LEU 397
0.0046
LEU 398
0.0053
ASP 399
0.0066
LEU 400
0.0080
PRO 401
0.0138
LYS 402
0.0160
ALA 403
0.0117
GLU 404
0.0171
THR 405
0.0178
HIE 406
0.0145
LEU 407
0.0078
THR 408
0.0042
LEU 409
0.0038
TRP 410
0.0036
LYS 411
0.0044
ALA 412
0.0049
ASP 413
0.0057
LEU 414
0.0071
ALA 415
0.0105
ASP 416
0.0114
GLU 417
0.0176
GLY 418
0.0140
SER 419
0.0113
PHE 420
0.0073
ASP 421
0.0095
GLU 422
0.0093
ALA 423
0.0060
ILE 424
0.0052
LYS 425
0.0081
GLY 426
0.0074
CYS 427
0.0046
THR 428
0.0063
GLY 429
0.0034
VAL 430
0.0025
PHE 431
0.0028
HIE 432
0.0028
VAL 433
0.0023
ALA 434
0.0011
THR 435
0.0020
PRO 436
0.0036
MET 437
0.0082
ASP 438
0.0137
PHE 439
0.0138
GLU 440
0.0273
SER 441
0.0172
LYS 442
0.0199
ASP 443
0.0164
PRO 444
0.0106
GLU 445
0.0111
ASN 446
0.0136
GLU 447
0.0111
VAL 448
0.0071
ILE 449
0.0068
LYS 450
0.0094
PRO 451
0.0076
THR 452
0.0056
ILE 453
0.0068
GLU 454
0.0068
GLY 455
0.0060
MET 456
0.0051
LEU 457
0.0056
GLY 458
0.0059
ILE 459
0.0055
MET 460
0.0051
LYS 461
0.0067
SER 462
0.0065
CYS 463
0.0064
ALA 464
0.0069
ALA 465
0.0111
ALA 466
0.0079
LYS 467
0.0067
THR 468
0.0060
VAL 469
0.0027
ARG 470
0.0055
ARG 471
0.0053
LEU 472
0.0053
VAL 473
0.0038
PHE 474
0.0037
THR 475
0.0038
SER 476
0.0035
SER 477
0.0034
ALA 478
0.0033
GLY 479
0.0033
THR 480
0.0023
VAL 481
0.0037
ASN 482
0.0037
ILE 483
0.0057
GLN 484
0.0066
GLU 485
0.0069
HIE 486
0.0037
GLN 487
0.0057
LEU 488
0.0085
PRO 489
0.0099
VAL 490
0.0109
TYR 491
0.0088
ASP 492
0.0106
GLU 493
0.0093
SER 494
0.0094
CYS 495
0.0063
TRP 496
0.0041
SER 497
0.0042
ASP 498
0.0069
MET 499
0.0082
GLU 500
0.0119
PHE 501
0.0138
CYS 502
0.0107
ARG 503
0.0116
ALA 504
0.0150
LYS 505
0.0151
LYS 506
0.0121
MET 507
0.0126
THR 508
0.0114
ALA 509
0.0075
TRP 510
0.0082
MET 511
0.0047
TYR 512
0.0027
PHE 513
0.0051
VAL 514
0.0054
SER 515
0.0031
LYS 516
0.0024
THR 517
0.0027
LEU 518
0.0032
ALA 519
0.0024
GLU 520
0.0019
GLN 521
0.0028
ALA 522
0.0024
ALA 523
0.0045
TRP 524
0.0057
LYS 525
0.0061
TYR 526
0.0057
ALA 527
0.0082
LYS 528
0.0099
GLU 529
0.0112
ASN 530
0.0105
ASN 531
0.0138
ILE 532
0.0108
ASP 533
0.0070
PHE 534
0.0069
ILE 535
0.0066
THR 536
0.0066
ILE 537
0.0043
ILE 538
0.0045
PRO 539
0.0042
THR 540
0.0046
LEU 541
0.0017
VAL 542
0.0016
VAL 543
0.0022
GLY 544
0.0029
PRO 545
0.0027
PHE 546
0.0020
ILE 547
0.0041
MET 548
0.0052
SER 549
0.0054
SER 550
0.0053
MET 551
0.0050
PRO 552
0.0054
PRO 553
0.0046
SER 554
0.0040
LEU 555
0.0025
ILE 556
0.0024
THR 557
0.0017
ALA 558
0.0015
LEU 559
0.0020
SER 560
0.0021
PRO 561
0.0018
ILE 562
0.0011
THR 563
0.0025
GLY 564
0.0026
ASN 565
0.0055
GLU 566
0.0054
ALA 567
0.0047
HIE 568
0.0036
TYR 569
0.0046
SER 570
0.0042
ILE 571
0.0033
ILE 572
0.0028
ARG 573
0.0034
GLN 574
0.0010
GLY 575
0.0015
GLN 576
0.0047
PHE 577
0.0045
VAL 578
0.0046
HIE 579
0.0047
LEU 580
0.0033
ASP 581
0.0038
ASP 582
0.0048
LEU 583
0.0034
CYS 584
0.0018
ASN 585
0.0015
ALA 586
0.0036
HID 587
0.0033
ILE 588
0.0031
TYR 589
0.0031
LEU 590
0.0029
PHE 591
0.0041
GLU 592
0.0052
ASN 593
0.0108
PRO 594
0.0389
LYS 595
0.0377
ALA 596
0.0105
GLU 597
0.0074
GLY 598
0.0079
ARG 599
0.0077
TYR 600
0.0072
ILE 601
0.0080
CYS 602
0.0070
SER 603
0.0086
SER 604
0.0102
HIE 605
0.0088
ASP 606
0.0062
CYS 607
0.0040
ILE 608
0.0021
ILE 609
0.0034
LEU 610
0.0048
ASP 611
0.0040
LEU 612
0.0037
ALA 613
0.0030
LYS 614
0.0029
MET 615
0.0022
LEU 616
0.0020
ARG 617
0.0046
GLU 618
0.0039
LYS 619
0.0044
TYR 620
0.0052
PRO 621
0.0115
GLU 622
0.0115
TYR 623
0.0090
ASN 624
0.0105
ILE 625
0.0014
PRO 626
0.0041
THR 627
0.0073
GLU 628
0.0091
PHE 629
0.0074
LYS 630
0.0094
GLY 631
0.0124
VAL 632
0.0158
ASP 633
0.0166
GLU 634
0.0145
ASN 635
0.0197
LEU 636
0.0097
LYS 637
0.0099
SER 638
0.0069
VAL 639
0.0063
CYS 640
0.0100
PHE 641
0.0113
SER 642
0.0179
SER 643
0.0158
LYS 644
0.0233
LYS 645
0.0147
LEU 646
0.0103
THR 647
0.0149
ASP 648
0.0148
LEU 649
0.0099
GLY 650
0.0136
PHE 651
0.0109
GLU 652
0.0147
PHE 653
0.0125
LYS 654
0.0127
TYR 655
0.0110
SER 656
0.0109
LEU 657
0.0063
GLU 658
0.0065
ASP 659
0.0071
MET 660
0.0058
PHE 661
0.0036
THR 662
0.0046
GLY 663
0.0046
ALA 664
0.0037
VAL 665
0.0036
ASP 666
0.0057
THR 667
0.0057
CYS 668
0.0039
ARG 669
0.0036
ALA 670
0.0066
LYS 671
0.0064
GLY 672
0.0041
LEU 673
0.0033
LEU 674
0.0009
PRO 675
0.0042
PRO 676
0.0072
SER 677
0.0142
HIE 678
0.0158
GLU 679
0.0177
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.