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 = 0.0264
VAL 1
0.0102
THR 2
0.0100
SER 3
0.0109
VAL 4
0.0105
ALA 5
0.0102
PRO 6
0.0102
ARG 7
0.0095
VAL 8
0.0093
GLU 9
0.0085
SER 10
0.0094
LEU 11
0.0098
SER 12
0.0094
SER 13
0.0087
SER 14
0.0088
GLY 15
0.0091
ILE 16
0.0091
GLN 17
0.0092
SER 18
0.0091
ILE 19
0.0093
PRO 20
0.0087
LYS 21
0.0082
GLU 22
0.0087
TYR 23
0.0094
ILE 24
0.0093
ARG 25
0.0090
PRO 26
0.0087
GLN 27
0.0084
GLU 28
0.0093
GLU 29
0.0098
LEU 30
0.0101
THR 31
0.0104
SER 32
0.0101
ILE 33
0.0100
GLY 34
0.0101
ASN 35
0.0098
VAL 36
0.0085
PHE 37
0.0082
GLU 38
0.0089
GLU 39
0.0079
GLU 40
0.0064
LYS 41
0.0064
LYS 42
0.0070
ASP 43
0.0057
GLU 44
0.0074
GLY 45
0.0084
PRO 46
0.0077
GLN 47
0.0055
VAL 48
0.0047
PRO 49
0.0059
THR 50
0.0052
ILE 51
0.0072
ASP 52
0.0086
LEU 53
0.0099
LYS 54
0.0120
ASP 55
0.0142
ILE 56
0.0135
GLU 57
0.0156
SER 58
0.0179
GLU 59
0.0206
ASP 60
0.0211
GLU 61
0.0209
VAL 62
0.0206
VAL 63
0.0182
ARG 64
0.0171
GLU 65
0.0176
ARG 66
0.0163
CYS 67
0.0137
ARG 68
0.0140
GLU 69
0.0147
GLU 70
0.0123
LEU 71
0.0107
LYS 72
0.0124
LYS 73
0.0125
ALA 74
0.0097
ALA 75
0.0097
MET 76
0.0121
GLU 77
0.0110
TRP 78
0.0085
GLY 79
0.0079
VAL 80
0.0053
MET 81
0.0046
HIE 82
0.0032
LEU 83
0.0050
VAL 84
0.0063
ASN 85
0.0086
HIE 86
0.0077
GLY 87
0.0093
ILE 88
0.0081
SER 89
0.0087
ASP 90
0.0079
ASP 91
0.0093
LEU 92
0.0086
ILE 93
0.0065
ASN 94
0.0075
ARG 95
0.0087
VAL 96
0.0070
LYS 97
0.0062
VAL 98
0.0082
ALA 99
0.0082
GLY 100
0.0070
GLU 101
0.0077
THR 102
0.0093
PHE 103
0.0086
PHE 104
0.0086
ASN 105
0.0097
LEU 106
0.0105
PRO 107
0.0116
MET 108
0.0109
GLU 109
0.0122
GLU 110
0.0112
LYS 111
0.0091
GLU 112
0.0098
LYS 113
0.0102
TYR 114
0.0083
ALA 115
0.0085
ASN 116
0.0071
ASP 117
0.0088
GLN 118
0.0085
ALA 119
0.0099
SER 120
0.0086
GLY 121
0.0067
LYS 122
0.0062
ILE 123
0.0052
ALA 124
0.0047
GLY 125
0.0059
TYR 126
0.0070
GLY 127
0.0076
SER 128
0.0084
LYS 129
0.0097
LEU 130
0.0098
ALA 131
0.0097
ASN 132
0.0100
ASN 133
0.0099
ALA 134
0.0094
SER 135
0.0095
GLY 136
0.0094
GLN 137
0.0095
LEU 138
0.0094
GLU 139
0.0093
TRP 140
0.0093
GLU 141
0.0084
ASP 142
0.0080
TYR 143
0.0064
PHE 144
0.0057
PHE 145
0.0043
HID 146
0.0037
LEU 147
0.0025
ILE 148
0.0036
PHE 149
0.0044
PRO 150
0.0051
GLU 151
0.0063
ASP 152
0.0061
LYS 153
0.0041
ARG 154
0.0047
ASP 155
0.0055
MET 156
0.0071
THR 157
0.0078
ILE 158
0.0068
TRP 159
0.0069
PRO 160
0.0083
LYS 161
0.0098
THR 162
0.0104
PRO 163
0.0103
SER 164
0.0109
ASP 165
0.0103
TYR 166
0.0084
VAL 167
0.0081
PRO 168
0.0090
ALA 169
0.0084
THR 170
0.0065
CYS 171
0.0071
GLU 172
0.0080
TYR 173
0.0067
SER 174
0.0056
VAL 175
0.0074
LYS 176
0.0076
LEU 177
0.0061
ARG 178
0.0067
SER 179
0.0088
LEU 180
0.0078
ALA 181
0.0072
THR 182
0.0094
LYS 183
0.0105
ILE 184
0.0092
LEU 185
0.0099
SER 186
0.0124
VAL 187
0.0127
LEU 188
0.0119
SER 189
0.0138
LEU 190
0.0158
GLY 191
0.0153
LEU 192
0.0159
GLY 193
0.0181
LEU 194
0.0169
GLU 195
0.0171
GLU 196
0.0155
GLY 197
0.0139
ARG 198
0.0134
LEU 199
0.0112
GLU 200
0.0097
LYS 201
0.0103
GLU 202
0.0097
VAL 203
0.0070
GLY 204
0.0067
GLY 205
0.0079
MET 206
0.0078
GLU 207
0.0067
GLU 208
0.0049
LEU 209
0.0043
LEU 210
0.0026
LEU 211
0.0023
GLN 212
0.0014
LYN 213
0.0022
LYS 214
0.0032
ILE 215
0.0046
ASN 216
0.0055
TYR 217
0.0070
TYR 218
0.0076
PRO 219
0.0086
LYS 220
0.0092
CYS 221
0.0098
PRO 222
0.0103
GLN 223
0.0104
PRO 224
0.0100
GLU 225
0.0102
LEU 226
0.0102
ALA 227
0.0097
LEU 228
0.0093
GLY 229
0.0085
VAL 230
0.0078
GLU 231
0.0085
ALA 232
0.0082
HD1 233
0.0081
THR 234
0.0068
AP1 235
0.0049
VAL 236
0.0053
SER 237
0.0038
ALA 238
0.0051
LEU 239
0.0041
THR 240
0.0020
PHE 241
0.0018
ILE 242
0.0007
LEU 243
0.0024
HID 244
0.0034
ASN 245
0.0050
MET 246
0.0046
VAL 247
0.0058
PRO 248
0.0054
GLY 249
0.0062
LEU 250
0.0050
GLN 251
0.0061
LEU 252
0.0064
PHE 253
0.0084
TYR 254
0.0089
GLU 255
0.0110
GLY 256
0.0117
LYS 257
0.0100
TRP 258
0.0086
VAL 259
0.0069
THR 260
0.0057
ALA 261
0.0038
LYS 262
0.0026
CYS 263
0.0022
VAL 264
0.0016
PRO 265
0.0038
ASN 266
0.0051
SER 267
0.0036
ILE 268
0.0029
ILE 269
0.0016
MET 270
0.0032
HIE 271
0.0042
ILE 272
0.0063
GLY 273
0.0057
ASP 274
0.0076
THR 275
0.0072
ILE 276
0.0085
GLU 277
0.0104
ILE 278
0.0112
LEU 279
0.0115
SER 280
0.0131
ASN 281
0.0149
GLY 282
0.0141
LYS 283
0.0142
TYR 284
0.0114
LYS 285
0.0097
SER 286
0.0080
ILE 287
0.0078
LEU 288
0.0085
HD2 289
0.0064
ARG 290
0.0070
GLY 291
0.0070
LEU 292
0.0082
VAL 293
0.0085
ASN 294
0.0092
LYS 295
0.0102
GLU 296
0.0097
LYS 297
0.0086
VAL 298
0.0081
ARG 299
0.0066
ILE 300
0.0057
SER 301
0.0038
TRP 302
0.0030
ALA 303
0.0014
VAL 304
0.0009
PHE 305
0.0008
CYS 306
0.0025
GLU 307
0.0025
PRO 308
0.0039
PRO 309
0.0027
LYS 310
0.0032
GLU 311
0.0039
LYS 312
0.0043
ILE 313
0.0062
ILE 314
0.0083
LEU 315
0.0090
LYS 316
0.0117
PRO 317
0.0141
LEU 318
0.0149
PRO 319
0.0176
GLU 320
0.0187
THR 321
0.0180
VAL 322
0.0199
SER 323
0.0234
GLU 324
0.0259
THR 325
0.0264
GLU 326
0.0230
PRO 327
0.0219
PRO 328
0.0185
LEU 329
0.0169
PHE 330
0.0147
PRO 331
0.0141
PRO 332
0.0117
ARG 333
0.0091
THR 334
0.0067
PHE 335
0.0054
SER 336
0.0058
GLN 337
0.0077
HIE 338
0.0079
ILE 339
0.0075
GLN 340
0.0092
HIE 341
0.0087
LYS 342
0.0087
LEU 343
0.0092
PHE 344
0.0098
ARG 345
0.0086
LYS 346
0.0086
THR 347
0.0087
GLN 348
0.0087
GLU 349
0.0095
ALA 350
0.0090
LEU 351
0.0088
LEU 352
0.0087
SER 354
0.0124
GLU 355
0.0112
THR 356
0.0103
VAL 357
0.0078
CYS 358
0.0058
VAL 359
0.0053
THR 360
0.0037
GLY 361
0.0045
ALA 362
0.0068
SER 363
0.0082
GLY 364
0.0063
PHE 365
0.0060
ILE 366
0.0053
GLY 367
0.0059
SER 368
0.0086
TRP 369
0.0093
LEU 370
0.0086
VAL 371
0.0098
MET 372
0.0121
ARG 373
0.0123
LEU 374
0.0117
LEU 375
0.0136
GLU 376
0.0155
ARG 377
0.0150
GLY 378
0.0153
TYR 379
0.0128
THR 380
0.0120
VAL 381
0.0101
ARG 382
0.0084
ALA 383
0.0078
THR 384
0.0067
VAL 385
0.0079
ARG 386
0.0088
ASP 387
0.0115
PRO 388
0.0125
THR 389
0.0155
ASN 390
0.0148
VAL 391
0.0162
LYS 392
0.0146
LYS 393
0.0120
VAL 394
0.0132
LYS 395
0.0155
HIE 396
0.0141
LEU 397
0.0129
LEU 398
0.0153
ASP 399
0.0168
LEU 400
0.0157
PRO 401
0.0175
LYS 402
0.0171
ALA 403
0.0156
GLU 404
0.0173
THR 405
0.0167
HIE 406
0.0143
LEU 407
0.0127
THR 408
0.0116
LEU 409
0.0104
TRP 410
0.0085
LYS 411
0.0087
ALA 412
0.0066
ASP 413
0.0057
LEU 414
0.0048
ALA 415
0.0074
ASP 416
0.0073
GLU 417
0.0060
GLY 418
0.0040
SER 419
0.0045
PHE 420
0.0025
ASP 421
0.0024
GLU 422
0.0044
ALA 423
0.0048
ILE 424
0.0031
LYS 425
0.0037
GLY 426
0.0060
CYS 427
0.0066
THR 428
0.0080
GLY 429
0.0066
VAL 430
0.0044
PHE 431
0.0041
HIE 432
0.0016
VAL 433
0.0015
ALA 434
0.0015
THR 435
0.0025
PRO 436
0.0045
MET 437
0.0041
ASP 438
0.0057
PHE 439
0.0063
GLU 440
0.0078
SER 441
0.0074
LYS 442
0.0088
ASP 443
0.0087
PRO 444
0.0078
GLU 445
0.0082
ASN 446
0.0077
GLU 447
0.0069
VAL 448
0.0062
ILE 449
0.0071
LYS 450
0.0071
PRO 451
0.0061
THR 452
0.0057
ILE 453
0.0063
GLU 454
0.0062
GLY 455
0.0046
MET 456
0.0046
LEU 457
0.0053
GLY 458
0.0043
ILE 459
0.0024
MET 460
0.0038
LYS 461
0.0041
SER 462
0.0018
CYS 463
0.0027
ALA 464
0.0044
ALA 465
0.0026
ALA 466
0.0031
LYS 467
0.0055
THR 468
0.0069
VAL 469
0.0059
ARG 470
0.0080
ARG 471
0.0071
LEU 472
0.0048
VAL 473
0.0051
PHE 474
0.0036
THR 475
0.0031
SER 476
0.0042
SER 477
0.0043
ALA 478
0.0057
GLY 479
0.0061
THR 480
0.0073
VAL 481
0.0082
ASN 482
0.0088
ILE 483
0.0089
GLN 484
0.0108
GLU 485
0.0122
HIE 486
0.0127
GLN 487
0.0115
LEU 488
0.0125
PRO 489
0.0126
VAL 490
0.0120
TYR 491
0.0107
ASP 492
0.0108
GLU 493
0.0090
SER 494
0.0106
CYS 495
0.0099
TRP 496
0.0094
SER 497
0.0090
ASP 498
0.0099
MET 499
0.0098
GLU 500
0.0108
PHE 501
0.0112
CYS 502
0.0099
ARG 503
0.0104
ALA 504
0.0116
LYS 505
0.0110
LYS 506
0.0098
MET 507
0.0087
THR 508
0.0073
ALA 509
0.0064
TRP 510
0.0077
MET 511
0.0074
TYR 512
0.0057
PHE 513
0.0065
VAL 514
0.0076
SER 515
0.0064
LYS 516
0.0055
THR 517
0.0073
LEU 518
0.0078
ALA 519
0.0064
GLU 520
0.0066
GLN 521
0.0082
ALA 522
0.0079
ALA 523
0.0065
TRP 524
0.0079
LYS 525
0.0080
TYR 526
0.0073
ALA 527
0.0070
LYS 528
0.0079
GLU 529
0.0085
ASN 530
0.0073
ASN 531
0.0073
ILE 532
0.0057
ASP 533
0.0078
PHE 534
0.0067
ILE 535
0.0071
THR 536
0.0061
ILE 537
0.0061
ILE 538
0.0059
PRO 539
0.0048
THR 540
0.0045
LEU 541
0.0032
VAL 542
0.0039
VAL 543
0.0053
GLY 544
0.0079
PRO 545
0.0101
PHE 546
0.0101
ILE 547
0.0118
MET 548
0.0109
SER 549
0.0126
SER 550
0.0109
MET 551
0.0085
PRO 552
0.0060
PRO 553
0.0043
SER 554
0.0019
LEU 555
0.0036
ILE 556
0.0041
THR 557
0.0020
ALA 558
0.0016
LEU 559
0.0032
SER 560
0.0028
PRO 561
0.0016
ILE 562
0.0041
THR 563
0.0059
GLY 564
0.0053
ASN 565
0.0059
GLU 566
0.0063
ALA 567
0.0074
HIE 568
0.0048
TYR 569
0.0047
SER 570
0.0068
ILE 571
0.0052
ILE 572
0.0044
ARG 573
0.0064
GLN 574
0.0076
GLY 575
0.0059
GLN 576
0.0063
PHE 577
0.0059
VAL 578
0.0070
HIE 579
0.0080
LEU 580
0.0075
ASP 581
0.0099
ASP 582
0.0102
LEU 583
0.0079
CYS 584
0.0084
ASN 585
0.0107
ALA 586
0.0099
HID 587
0.0081
ILE 588
0.0102
TYR 589
0.0115
LEU 590
0.0103
PHE 591
0.0095
GLU 592
0.0120
ASN 593
0.0132
PRO 594
0.0135
LYS 595
0.0148
ALA 596
0.0124
GLU 597
0.0114
GLY 598
0.0102
ARG 599
0.0088
TYR 600
0.0087
ILE 601
0.0084
CYS 602
0.0077
SER 603
0.0079
SER 604
0.0094
HIE 605
0.0093
ASP 606
0.0087
CYS 607
0.0081
ILE 608
0.0073
ILE 609
0.0050
LEU 610
0.0058
ASP 611
0.0070
LEU 612
0.0051
ALA 613
0.0033
LYS 614
0.0056
MET 615
0.0073
LEU 616
0.0057
ARG 617
0.0054
GLU 618
0.0082
LYS 619
0.0093
TYR 620
0.0083
PRO 621
0.0081
GLU 622
0.0094
TYR 623
0.0072
ASN 624
0.0053
ILE 625
0.0026
PRO 626
0.0013
THR 627
0.0025
GLU 628
0.0049
PHE 629
0.0061
LYS 630
0.0089
GLY 631
0.0108
VAL 632
0.0095
ASP 633
0.0105
GLU 634
0.0112
ASN 635
0.0134
LEU 636
0.0118
LYS 637
0.0117
SER 638
0.0102
VAL 639
0.0100
CYS 640
0.0103
PHE 641
0.0092
SER 642
0.0114
SER 643
0.0112
LYS 644
0.0139
LYS 645
0.0135
LEU 646
0.0123
THR 647
0.0142
ASP 648
0.0161
LEU 649
0.0155
GLY 650
0.0163
PHE 651
0.0142
GLU 652
0.0146
PHE 653
0.0130
LYS 654
0.0139
TYR 655
0.0122
SER 656
0.0115
LEU 657
0.0092
GLU 658
0.0100
ASP 659
0.0111
MET 660
0.0085
PHE 661
0.0076
THR 662
0.0102
GLY 663
0.0106
ALA 664
0.0083
VAL 665
0.0091
ASP 666
0.0121
THR 667
0.0121
CYS 668
0.0108
ARG 669
0.0129
ALA 670
0.0153
LYS 671
0.0147
GLY 672
0.0146
LEU 673
0.0118
LEU 674
0.0107
PRO 675
0.0124
PRO 676
0.0132
SER 677
0.0112
HIE 678
0.0103
GLU 679
0.0117
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.