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 = 0.0230
VAL 1
0.0108
THR 2
0.0105
SER 3
0.0101
VAL 4
0.0095
ALA 5
0.0085
PRO 6
0.0089
ARG 7
0.0081
VAL 8
0.0085
GLU 9
0.0084
SER 10
0.0096
LEU 11
0.0099
SER 12
0.0096
SER 13
0.0099
SER 14
0.0106
GLY 15
0.0108
ILE 16
0.0109
GLN 17
0.0116
SER 18
0.0116
ILE 19
0.0103
PRO 20
0.0098
LYS 21
0.0091
GLU 22
0.0088
TYR 23
0.0092
ILE 24
0.0095
ARG 25
0.0093
PRO 26
0.0089
GLN 27
0.0093
GLU 28
0.0100
GLU 29
0.0101
LEU 30
0.0105
THR 31
0.0111
SER 32
0.0107
ILE 33
0.0100
GLY 34
0.0104
ASN 35
0.0100
VAL 36
0.0084
PHE 37
0.0086
GLU 38
0.0095
GLU 39
0.0082
GLU 40
0.0068
LYS 41
0.0073
LYS 42
0.0074
ASP 43
0.0057
GLU 44
0.0068
GLY 45
0.0065
PRO 46
0.0056
GLN 47
0.0035
VAL 48
0.0031
PRO 49
0.0038
THR 50
0.0037
ILE 51
0.0059
ASP 52
0.0073
LEU 53
0.0089
LYS 54
0.0108
ASP 55
0.0117
ILE 56
0.0122
GLU 57
0.0133
SER 58
0.0151
GLU 59
0.0174
ASP 60
0.0173
GLU 61
0.0167
VAL 62
0.0162
VAL 63
0.0143
ARG 64
0.0135
GLU 65
0.0134
ARG 66
0.0116
CYS 67
0.0100
ARG 68
0.0113
GLU 69
0.0113
GLU 70
0.0090
LEU 71
0.0085
LYS 72
0.0103
LYS 73
0.0096
ALA 74
0.0074
ALA 75
0.0084
MET 76
0.0102
GLU 77
0.0090
TRP 78
0.0070
GLY 79
0.0066
VAL 80
0.0043
MET 81
0.0035
HIE 82
0.0026
LEU 83
0.0046
VAL 84
0.0060
ASN 85
0.0083
HIE 86
0.0074
GLY 87
0.0093
ILE 88
0.0084
SER 89
0.0096
ASP 90
0.0089
ASP 91
0.0102
LEU 92
0.0089
ILE 93
0.0070
ASN 94
0.0083
ARG 95
0.0091
VAL 96
0.0072
LYS 97
0.0067
VAL 98
0.0088
ALA 99
0.0082
GLY 100
0.0067
GLU 101
0.0079
THR 102
0.0093
PHE 103
0.0079
PHE 104
0.0080
ASN 105
0.0097
LEU 106
0.0098
PRO 107
0.0107
MET 108
0.0096
GLU 109
0.0100
GLU 110
0.0089
LYS 111
0.0073
GLU 112
0.0073
LYS 113
0.0070
TYR 114
0.0052
ALA 115
0.0062
ASN 116
0.0056
ASP 117
0.0083
GLN 118
0.0083
ALA 119
0.0098
SER 120
0.0093
GLY 121
0.0071
LYS 122
0.0056
ILE 123
0.0043
ALA 124
0.0028
GLY 125
0.0036
TYR 126
0.0051
GLY 127
0.0058
SER 128
0.0068
LYS 129
0.0074
LEU 130
0.0081
ALA 131
0.0086
ASN 132
0.0082
ASN 133
0.0086
ALA 134
0.0084
SER 135
0.0085
GLY 136
0.0085
GLN 137
0.0090
LEU 138
0.0085
GLU 139
0.0080
TRP 140
0.0080
GLU 141
0.0069
ASP 142
0.0068
TYR 143
0.0050
PHE 144
0.0040
PHE 145
0.0024
HID 146
0.0021
LEU 147
0.0030
ILE 148
0.0046
PHE 149
0.0061
PRO 150
0.0071
GLU 151
0.0075
ASP 152
0.0075
LYS 153
0.0056
ARG 154
0.0051
ASP 155
0.0045
MET 156
0.0058
THR 157
0.0049
ILE 158
0.0040
TRP 159
0.0050
PRO 160
0.0066
LYS 161
0.0079
THR 162
0.0091
PRO 163
0.0093
SER 164
0.0095
ASP 165
0.0099
TYR 166
0.0078
VAL 167
0.0078
PRO 168
0.0094
ALA 169
0.0088
THR 170
0.0069
CYS 171
0.0081
GLU 172
0.0092
TYR 173
0.0074
SER 174
0.0067
VAL 175
0.0088
LYS 176
0.0087
LEU 177
0.0070
ARG 178
0.0082
SER 179
0.0097
LEU 180
0.0082
ALA 181
0.0078
THR 182
0.0101
LYS 183
0.0102
ILE 184
0.0087
LEU 185
0.0099
SER 186
0.0120
VAL 187
0.0114
LEU 188
0.0110
SER 189
0.0131
LEU 190
0.0142
GLY 191
0.0130
LEU 192
0.0142
GLY 193
0.0162
LEU 194
0.0163
GLU 195
0.0167
GLU 196
0.0156
GLY 197
0.0134
ARG 198
0.0139
LEU 199
0.0118
GLU 200
0.0110
LYS 201
0.0125
GLU 202
0.0118
VAL 203
0.0094
GLY 204
0.0100
GLY 205
0.0110
MET 206
0.0114
GLU 207
0.0105
GLU 208
0.0088
LEU 209
0.0077
LEU 210
0.0058
LEU 211
0.0046
GLN 212
0.0027
LYN 213
0.0018
LYS 214
0.0020
ILE 215
0.0035
ASN 216
0.0047
TYR 217
0.0062
TYR 218
0.0075
PRO 219
0.0090
LYS 220
0.0098
CYS 221
0.0098
PRO 222
0.0110
GLN 223
0.0110
PRO 224
0.0100
GLU 225
0.0105
LEU 226
0.0105
ALA 227
0.0094
LEU 228
0.0084
GLY 229
0.0073
VAL 230
0.0065
GLU 231
0.0073
ALA 232
0.0073
HD1 233
0.0067
THR 234
0.0062
AP1 235
0.0046
VAL 236
0.0053
SER 237
0.0049
ALA 238
0.0061
LEU 239
0.0046
THR 240
0.0026
PHE 241
0.0024
ILE 242
0.0017
LEU 243
0.0034
HID 244
0.0046
ASN 245
0.0063
MET 246
0.0059
VAL 247
0.0066
PRO 248
0.0055
GLY 249
0.0058
LEU 250
0.0043
GLN 251
0.0053
LEU 252
0.0053
PHE 253
0.0071
TYR 254
0.0076
GLU 255
0.0095
GLY 256
0.0106
LYS 257
0.0090
TRP 258
0.0077
VAL 259
0.0062
THR 260
0.0053
ALA 261
0.0033
LYS 262
0.0032
CYS 263
0.0039
VAL 264
0.0043
PRO 265
0.0054
ASN 266
0.0053
SER 267
0.0042
ILE 268
0.0034
ILE 269
0.0018
MET 270
0.0028
HIE 271
0.0037
ILE 272
0.0057
GLY 273
0.0058
ASP 274
0.0076
THR 275
0.0078
ILE 276
0.0087
GLU 277
0.0100
ILE 278
0.0112
LEU 279
0.0118
SER 280
0.0125
ASN 281
0.0140
GLY 282
0.0127
LYS 283
0.0129
TYR 284
0.0105
LYS 285
0.0088
SER 286
0.0075
ILE 287
0.0063
LEU 288
0.0071
HD2 289
0.0055
ARG 290
0.0059
GLY 291
0.0058
LEU 292
0.0072
VAL 293
0.0079
ASN 294
0.0090
LYS 295
0.0105
GLU 296
0.0106
LYS 297
0.0097
VAL 298
0.0086
ARG 299
0.0069
ILE 300
0.0057
SER 301
0.0039
TRP 302
0.0032
ALA 303
0.0016
VAL 304
0.0022
PHE 305
0.0027
CYS 306
0.0046
GLU 307
0.0051
PRO 308
0.0065
PRO 309
0.0058
LYS 310
0.0057
GLU 311
0.0067
LYS 312
0.0081
ILE 313
0.0091
ILE 314
0.0105
LEU 315
0.0107
LYS 316
0.0128
PRO 317
0.0143
LEU 318
0.0156
PRO 319
0.0181
GLU 320
0.0183
THR 321
0.0174
VAL 322
0.0183
SER 323
0.0210
GLU 324
0.0230
THR 325
0.0221
GLU 326
0.0194
PRO 327
0.0194
PRO 328
0.0175
LEU 329
0.0158
PHE 330
0.0142
PRO 331
0.0143
PRO 332
0.0131
ARG 333
0.0107
THR 334
0.0089
PHE 335
0.0073
SER 336
0.0065
GLN 337
0.0081
HIE 338
0.0078
ILE 339
0.0064
GLN 340
0.0078
HIE 341
0.0076
LYS 342
0.0072
LEU 343
0.0070
PHE 344
0.0083
ARG 345
0.0072
LYS 346
0.0077
THR 347
0.0085
GLN 348
0.0086
GLU 349
0.0080
ALA 350
0.0083
LEU 351
0.0086
LEU 352
0.0086
SER 354
0.0160
GLU 355
0.0134
THR 356
0.0115
VAL 357
0.0092
CYS 358
0.0074
VAL 359
0.0063
THR 360
0.0049
GLY 361
0.0057
ALA 362
0.0075
SER 363
0.0084
GLY 364
0.0062
PHE 365
0.0057
ILE 366
0.0050
GLY 367
0.0062
SER 368
0.0087
TRP 369
0.0090
LEU 370
0.0084
VAL 371
0.0101
MET 372
0.0121
ARG 373
0.0121
LEU 374
0.0117
LEU 375
0.0139
GLU 376
0.0151
ARG 377
0.0146
GLY 378
0.0157
TYR 379
0.0136
THR 380
0.0135
VAL 381
0.0116
ARG 382
0.0104
ALA 383
0.0094
THR 384
0.0085
VAL 385
0.0102
ARG 386
0.0111
ASP 387
0.0135
PRO 388
0.0149
THR 389
0.0172
ASN 390
0.0161
VAL 391
0.0170
LYS 392
0.0166
LYS 393
0.0138
VAL 394
0.0134
LYS 395
0.0152
HIE 396
0.0134
LEU 397
0.0133
LEU 398
0.0160
ASP 399
0.0170
LEU 400
0.0160
PRO 401
0.0181
LYS 402
0.0191
ALA 403
0.0172
GLU 404
0.0193
THR 405
0.0190
HIE 406
0.0161
LEU 407
0.0143
THR 408
0.0136
LEU 409
0.0126
TRP 410
0.0112
LYS 411
0.0113
ALA 412
0.0089
ASP 413
0.0087
LEU 414
0.0068
ALA 415
0.0096
ASP 416
0.0097
GLU 417
0.0085
GLY 418
0.0085
SER 419
0.0087
PHE 420
0.0064
ASP 421
0.0063
GLU 422
0.0089
ALA 423
0.0083
ILE 424
0.0066
LYS 425
0.0084
GLY 426
0.0099
CYS 427
0.0086
THR 428
0.0084
GLY 429
0.0072
VAL 430
0.0050
PHE 431
0.0042
HIE 432
0.0021
VAL 433
0.0021
ALA 434
0.0025
THR 435
0.0033
PRO 436
0.0053
MET 437
0.0046
ASP 438
0.0063
PHE 439
0.0071
GLU 440
0.0082
SER 441
0.0086
LYS 442
0.0090
ASP 443
0.0088
PRO 444
0.0081
GLU 445
0.0081
ASN 446
0.0077
GLU 447
0.0076
VAL 448
0.0071
ILE 449
0.0070
LYS 450
0.0073
PRO 451
0.0064
THR 452
0.0057
ILE 453
0.0061
GLU 454
0.0066
GLY 455
0.0053
MET 456
0.0040
LEU 457
0.0046
GLY 458
0.0045
ILE 459
0.0025
MET 460
0.0021
LYS 461
0.0029
SER 462
0.0026
CYS 463
0.0011
ALA 464
0.0011
ALA 465
0.0016
ALA 466
0.0037
LYS 467
0.0049
THR 468
0.0071
VAL 469
0.0057
ARG 470
0.0070
ARG 471
0.0060
LEU 472
0.0039
VAL 473
0.0041
PHE 474
0.0024
THR 475
0.0023
SER 476
0.0038
SER 477
0.0046
ALA 478
0.0062
GLY 479
0.0068
THR 480
0.0072
VAL 481
0.0085
ASN 482
0.0087
ILE 483
0.0095
GLN 484
0.0114
GLU 485
0.0129
HIE 486
0.0145
GLN 487
0.0133
LEU 488
0.0133
PRO 489
0.0135
VAL 490
0.0126
TYR 491
0.0112
ASP 492
0.0107
GLU 493
0.0094
SER 494
0.0096
CYS 495
0.0096
TRP 496
0.0090
SER 497
0.0092
ASP 498
0.0096
MET 499
0.0093
GLU 500
0.0104
PHE 501
0.0107
CYS 502
0.0095
ARG 503
0.0099
ALA 504
0.0109
LYS 505
0.0107
LYS 506
0.0100
MET 507
0.0091
THR 508
0.0081
ALA 509
0.0072
TRP 510
0.0079
MET 511
0.0076
TYR 512
0.0061
PHE 513
0.0066
VAL 514
0.0075
SER 515
0.0062
LYS 516
0.0053
THR 517
0.0067
LEU 518
0.0072
ALA 519
0.0059
GLU 520
0.0056
GLN 521
0.0069
ALA 522
0.0069
ALA 523
0.0052
TRP 524
0.0064
LYS 525
0.0074
TYR 526
0.0062
ALA 527
0.0056
LYS 528
0.0069
GLU 529
0.0070
ASN 530
0.0050
ASN 531
0.0053
ILE 532
0.0039
ASP 533
0.0056
PHE 534
0.0048
ILE 535
0.0059
THR 536
0.0052
ILE 537
0.0056
ILE 538
0.0054
PRO 539
0.0048
THR 540
0.0056
LEU 541
0.0040
VAL 542
0.0038
VAL 543
0.0047
GLY 544
0.0069
PRO 545
0.0087
PHE 546
0.0088
ILE 547
0.0107
MET 548
0.0094
SER 549
0.0110
SER 550
0.0091
MET 551
0.0065
PRO 552
0.0044
PRO 553
0.0035
SER 554
0.0013
LEU 555
0.0019
ILE 556
0.0025
THR 557
0.0028
ALA 558
0.0025
LEU 559
0.0015
SER 560
0.0031
PRO 561
0.0035
ILE 562
0.0014
THR 563
0.0034
GLY 564
0.0049
ASN 565
0.0066
GLU 566
0.0087
ALA 567
0.0092
HIE 568
0.0067
TYR 569
0.0076
SER 570
0.0093
ILE 571
0.0075
ILE 572
0.0072
ARG 573
0.0097
GLN 574
0.0105
GLY 575
0.0084
GLN 576
0.0080
PHE 577
0.0066
VAL 578
0.0071
HIE 579
0.0076
LEU 580
0.0069
ASP 581
0.0094
ASP 582
0.0099
LEU 583
0.0075
CYS 584
0.0080
ASN 585
0.0104
ALA 586
0.0091
HID 587
0.0073
ILE 588
0.0094
TYR 589
0.0108
LEU 590
0.0092
PHE 591
0.0087
GLU 592
0.0113
ASN 593
0.0123
PRO 594
0.0118
LYS 595
0.0130
ALA 596
0.0112
GLU 597
0.0101
GLY 598
0.0082
ARG 599
0.0076
TYR 600
0.0079
ILE 601
0.0079
CYS 602
0.0078
SER 603
0.0086
SER 604
0.0099
HIE 605
0.0102
ASP 606
0.0104
CYS 607
0.0105
ILE 608
0.0109
ILE 609
0.0088
LEU 610
0.0103
ASP 611
0.0109
LEU 612
0.0083
ALA 613
0.0071
LYS 614
0.0090
MET 615
0.0092
LEU 616
0.0064
ARG 617
0.0063
GLU 618
0.0090
LYS 619
0.0087
TYR 620
0.0064
PRO 621
0.0058
GLU 622
0.0051
TYR 623
0.0025
ASN 624
0.0014
ILE 625
0.0031
PRO 626
0.0057
THR 627
0.0082
GLU 628
0.0099
PHE 629
0.0099
LYS 630
0.0114
GLY 631
0.0133
VAL 632
0.0134
ASP 633
0.0160
GLU 634
0.0177
ASN 635
0.0179
LEU 636
0.0150
LYS 637
0.0149
SER 638
0.0125
VAL 639
0.0120
CYS 640
0.0115
PHE 641
0.0101
SER 642
0.0116
SER 643
0.0109
LYS 644
0.0134
LYS 645
0.0125
LEU 646
0.0116
THR 647
0.0138
ASP 648
0.0154
LEU 649
0.0144
GLY 650
0.0156
PHE 651
0.0137
GLU 652
0.0142
PHE 653
0.0127
LYS 654
0.0140
TYR 655
0.0123
SER 656
0.0123
LEU 657
0.0102
GLU 658
0.0107
ASP 659
0.0112
MET 660
0.0087
PHE 661
0.0070
THR 662
0.0086
GLY 663
0.0096
ALA 664
0.0070
VAL 665
0.0066
ASP 666
0.0095
THR 667
0.0096
CYS 668
0.0078
ARG 669
0.0095
ALA 670
0.0120
LYS 671
0.0118
GLY 672
0.0115
LEU 673
0.0089
LEU 674
0.0071
PRO 675
0.0079
PRO 676
0.0082
SER 677
0.0066
HIE 678
0.0049
GLU 679
0.0065
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.