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 = 0.0573
MET 1
0.0144
ALA 2
0.0105
LEU 3
0.0087
LEU 4
0.0083
LEU 5
0.0019
VAL 6
0.0022
SER 7
0.0074
LEU 8
0.0075
LEU 9
0.0076
ALA 10
0.0096
PHE 11
0.0119
LEU 12
0.0126
SER 13
0.0134
LEU 14
0.0138
GLY 15
0.0139
SER 16
0.0142
GLY 17
0.0074
CYS 18
0.0089
HIS 19
0.0091
HIS 20
0.0103
ARG 21
0.0144
ILE 22
0.0130
CYS 23
0.0076
HIS 24
0.0044
CYS 25
0.0032
SER 26
0.0071
ASN 27
0.0118
ARG 28
0.0102
VAL 29
0.0065
PHE 30
0.0027
LEU 31
0.0037
CYS 32
0.0072
GLN 33
0.0114
GLU 34
0.0167
SER 35
0.0200
LYS 36
0.0193
VAL 37
0.0150
THR 38
0.0176
GLU 39
0.0153
ILE 40
0.0117
PRO 41
0.0137
SER 42
0.0168
ASP 43
0.0164
LEU 44
0.0120
PRO 45
0.0138
ARG 46
0.0156
ASN 47
0.0156
ALA 48
0.0109
ILE 49
0.0115
GLU 50
0.0074
LEU 51
0.0031
ARG 52
0.0034
PHE 53
0.0060
VAL 54
0.0102
LEU 55
0.0147
THR 56
0.0138
LYS 57
0.0167
LEU 58
0.0135
ARG 59
0.0149
VAL 60
0.0123
ILE 61
0.0090
GLN 62
0.0121
LYS 63
0.0128
GLY 64
0.0127
ALA 65
0.0111
PHE 66
0.0096
SER 67
0.0137
GLY 68
0.0164
PHE 69
0.0140
GLY 70
0.0175
ASP 71
0.0160
LEU 72
0.0118
GLU 73
0.0125
LYS 74
0.0089
ILE 75
0.0047
GLU 76
0.0050
ILE 77
0.0052
SER 78
0.0097
GLN 79
0.0137
ASN 80
0.0127
ASP 81
0.0164
VAL 82
0.0163
LEU 83
0.0118
GLU 84
0.0116
VAL 85
0.0087
ILE 86
0.0059
GLU 87
0.0086
ALA 88
0.0096
ASP 89
0.0105
VAL 90
0.0077
PHE 91
0.0073
SER 92
0.0114
ASN 93
0.0148
LEU 94
0.0134
PRO 95
0.0169
LYS 96
0.0160
LEU 97
0.0122
HIS 98
0.0136
GLU 99
0.0108
ILE 100
0.0072
ARG 101
0.0075
ILE 102
0.0064
GLU 103
0.0103
LYS 104
0.0131
ALA 105
0.0109
ASN 106
0.0141
ASN 107
0.0134
LEU 108
0.0089
LEU 109
0.0079
TYR 110
0.0052
ILE 111
0.0025
ASN 112
0.0046
PRO 113
0.0043
GLU 114
0.0074
ALA 115
0.0054
PHE 116
0.0069
GLN 117
0.0104
ASN 118
0.0135
LEU 119
0.0126
PRO 120
0.0161
ASN 121
0.0159
LEU 122
0.0131
GLN 123
0.0148
TYR 124
0.0125
LEU 125
0.0098
LEU 126
0.0099
ILE 127
0.0086
SER 128
0.0112
ASN 129
0.0127
THR 130
0.0099
GLY 131
0.0098
ILE 132
0.0067
LYS 133
0.0066
HIS 134
0.0060
LEU 135
0.0070
PRO 136
0.0056
ASP 137
0.0046
VAL 138
0.0079
HIS 139
0.0097
LYS 140
0.0107
ILE 141
0.0109
HIS 142
0.0138
SER 143
0.0145
LEU 144
0.0174
GLN 145
0.0170
LYS 146
0.0172
VAL 147
0.0142
LEU 148
0.0139
LEU 149
0.0120
ASP 150
0.0122
ILE 151
0.0112
GLN 152
0.0126
ASP 153
0.0127
ASN 154
0.0105
ILE 155
0.0119
ASN 156
0.0096
ILE 157
0.0097
HIS 158
0.0105
THR 159
0.0106
ILE 160
0.0109
GLU 161
0.0101
ARG 162
0.0108
ASN 163
0.0109
SER 164
0.0101
PHE 165
0.0108
VAL 166
0.0115
GLY 167
0.0121
LEU 168
0.0117
SER 169
0.0135
PHE 170
0.0161
GLU 171
0.0172
SER 172
0.0173
VAL 173
0.0146
ILE 174
0.0149
LEU 175
0.0136
TRP 176
0.0138
LEU 177
0.0131
ASN 178
0.0141
LYS 179
0.0140
ASN 180
0.0126
GLY 181
0.0122
ILE 182
0.0123
GLN 183
0.0127
GLU 184
0.0126
ILE 185
0.0124
HIS 186
0.0123
ASN 187
0.0129
CYS 188
0.0128
ALA 189
0.0119
PHE 190
0.0126
ASN 191
0.0128
GLY 192
0.0128
THR 193
0.0129
GLN 194
0.0143
LEU 195
0.0144
ASP 196
0.0152
GLU 197
0.0147
LEU 198
0.0142
ASN 199
0.0142
LEU 200
0.0139
SER 201
0.0135
ASP 202
0.0135
ASN 203
0.0133
ASN 204
0.0131
ASN 205
0.0128
LEU 206
0.0128
GLU 207
0.0131
GLU 208
0.0132
LEU 209
0.0131
PRO 210
0.0134
ASN 211
0.0137
ASP 212
0.0135
VAL 213
0.0131
PHE 214
0.0133
HIS 215
0.0134
GLY 216
0.0131
ALA 217
0.0131
SER 218
0.0136
GLY 219
0.0140
PRO 220
0.0138
VAL 221
0.0134
ILE 222
0.0133
LEU 223
0.0133
ASP 224
0.0133
ILE 225
0.0129
SER 226
0.0129
ARG 227
0.0129
THR 228
0.0130
ARG 229
0.0125
ILE 230
0.0123
HIS 231
0.0121
SER 232
0.0119
LEU 233
0.0120
PRO 234
0.0124
SER 235
0.0126
TYR 236
0.0123
GLY 237
0.0121
LEU 238
0.0113
GLU 239
0.0107
ASN 240
0.0111
LEU 241
0.0112
LYS 242
0.0106
LYS 243
0.0106
LEU 244
0.0110
ARG 245
0.0114
ALA 246
0.0113
ARG 247
0.0113
SER 248
0.0114
THR 249
0.0110
TYR 250
0.0105
ASN 251
0.0106
LEU 252
0.0096
LYS 253
0.0063
LYS 254
0.0060
LEU 255
0.0066
PRO 256
0.0068
THR 257
0.0068
LEU 258
0.0062
GLU 259
0.0064
LYS 260
0.0071
LEU 261
0.0082
VAL 262
0.0080
ALA 263
0.0086
LEU 264
0.0083
MET 265
0.0083
GLU 266
0.0084
ALA 267
0.0089
SER 268
0.0091
LEU 269
0.0086
THR 270
0.0085
TYR 271
0.0070
PRO 272
0.0060
SER 273
0.0049
HIS 274
0.0056
CYS 275
0.0060
CYS 276
0.0053
ALA 277
0.0062
PHE 278
0.0059
ALA 279
0.0056
ASN 280
0.0056
TRP 281
0.0058
ARG 282
0.0040
ARG 283
0.0040
GLN 284
0.0051
ILE 285
0.0053
SER 286
0.0037
GLU 287
0.0054
LEU 288
0.0071
HIS 289
0.0074
PRO 290
0.0075
ILE 291
0.0079
CYS 292
0.0070
ASN 293
0.0082
LYS 294
0.0092
SER 295
0.0105
ILE 296
0.0086
LEU 297
0.0081
ARG 298
0.0102
GLN 299
0.0101
GLU 300
0.0084
VAL 301
0.0112
ASP 302
0.0127
TYR 303
0.0120
MET 304
0.0127
THR 305
0.0162
GLN 306
0.0159
ALA 307
0.0169
ARG 308
0.0187
GLY 309
0.0134
GLN 310
0.0132
ARG 311
0.0168
SER 312
0.0141
SER 313
0.0065
LEU 314
0.0067
ALA 315
0.0060
GLU 316
0.0115
ASP 317
0.0169
ASN 318
0.0104
GLU 319
0.0087
SER 320
0.0054
SER 321
0.0176
TYR 322
0.0089
SER 323
0.0255
ARG 324
0.0216
GLY 325
0.0318
PHE 326
0.0177
ASP 327
0.0213
MET 328
0.0108
THR 329
0.0233
TYR 330
0.0162
THR 331
0.0245
GLU 332
0.0191
PHE 333
0.0234
ASP 334
0.0156
TYR 335
0.0160
ASP 336
0.0121
LEU 337
0.0112
CYS 338
0.0105
ASN 339
0.0083
GLU 340
0.0083
VAL 341
0.0055
VAL 342
0.0043
ASP 343
0.0037
VAL 344
0.0059
THR 345
0.0064
CYS 346
0.0066
SER 347
0.0069
PRO 348
0.0069
LYS 349
0.0055
PRO 350
0.0048
ASP 351
0.0046
ALA 352
0.0048
PHE 353
0.0045
ASN 354
0.0048
PRO 355
0.0057
CYS 356
0.0063
GLU 357
0.0077
ASP 358
0.0086
ILE 359
0.0085
MET 360
0.0098
GLY 361
0.0094
TYR 362
0.0108
ASN 363
0.0124
ILE 364
0.0126
LEU 365
0.0112
ARG 366
0.0122
VAL 367
0.0135
LEU 368
0.0126
ILE 369
0.0118
TRP 370
0.0135
PHE 371
0.0136
ILE 372
0.0121
SER 373
0.0125
ILE 374
0.0137
LEU 375
0.0121
ALA 376
0.0114
ILE 377
0.0130
THR 378
0.0127
GLY 379
0.0106
ASN 380
0.0112
ILE 381
0.0129
ILE 382
0.0106
VAL 383
0.0099
LEU 384
0.0125
VAL 385
0.0131
ILE 386
0.0114
LEU 387
0.0125
THR 388
0.0159
THR 389
0.0166
SER 390
0.0164
GLN 391
0.0204
TYR 392
0.0200
LYS 393
0.0177
LEU 394
0.0150
THR 395
0.0131
VAL 396
0.0111
PRO 397
0.0103
ARG 398
0.0108
PHE 399
0.0110
LEU 400
0.0100
MET 401
0.0091
CYS 402
0.0105
ASN 403
0.0111
LEU 404
0.0097
ALA 405
0.0102
PHE 406
0.0117
ALA 407
0.0110
ASP 408
0.0102
LEU 409
0.0118
CYS 410
0.0121
ILE 411
0.0107
GLY 412
0.0117
ILE 413
0.0128
TYR 414
0.0115
LEU 415
0.0113
LEU 416
0.0131
LEU 417
0.0126
ILE 418
0.0113
ALA 419
0.0124
SER 420
0.0135
VAL 421
0.0116
ASP 422
0.0112
ILE 423
0.0131
HIS 424
0.0125
THR 425
0.0094
LYS 426
0.0110
SER 427
0.0102
GLN 428
0.0077
TYR 429
0.0062
HIS 430
0.0044
ASN 431
0.0040
TYR 432
0.0051
ALA 433
0.0047
ILE 434
0.0038
ASP 435
0.0050
TRP 436
0.0067
GLN 437
0.0062
THR 438
0.0059
GLY 439
0.0074
ALA 440
0.0097
GLY 441
0.0106
CYS 442
0.0092
ASP 443
0.0092
ALA 444
0.0103
ALA 445
0.0108
GLY 446
0.0093
PHE 447
0.0101
PHE 448
0.0103
THR 449
0.0093
VAL 450
0.0088
PHE 451
0.0099
ALA 452
0.0095
SER 453
0.0087
GLU 454
0.0089
LEU 455
0.0098
SER 456
0.0088
VAL 457
0.0086
TYR 458
0.0093
THR 459
0.0093
LEU 460
0.0082
THR 461
0.0088
ALA 462
0.0095
ILE 463
0.0086
THR 464
0.0078
LEU 465
0.0094
GLU 466
0.0091
ARG 467
0.0075
TRP 468
0.0080
HIS 469
0.0083
THR 470
0.0081
ILE 471
0.0073
THR 472
0.0075
HIS 473
0.0087
ALA 474
0.0091
MET 475
0.0095
GLN 476
0.0112
LEU 477
0.0138
ASP 478
0.0144
CYS 479
0.0122
LYS 480
0.0122
VAL 481
0.0108
GLN 482
0.0111
LEU 483
0.0114
ARG 484
0.0104
HIS 485
0.0102
ALA 486
0.0104
ALA 487
0.0102
SER 488
0.0101
VAL 489
0.0107
MET 490
0.0105
VAL 491
0.0112
MET 492
0.0115
GLY 493
0.0106
TRP 494
0.0115
ILE 495
0.0120
PHE 496
0.0108
ALA 497
0.0102
PHE 498
0.0114
ALA 499
0.0110
ALA 500
0.0095
ALA 501
0.0093
LEU 502
0.0104
PHE 503
0.0091
PRO 504
0.0083
ILE 505
0.0097
PHE 506
0.0100
GLY 507
0.0086
ILE 508
0.0074
SER 509
0.0060
SER 510
0.0065
TYR 511
0.0071
MET 512
0.0073
LYS 513
0.0053
VAL 514
0.0060
SER 515
0.0073
ILE 516
0.0076
CYS 517
0.0078
LEU 518
0.0065
PRO 519
0.0058
MET 520
0.0047
ASP 521
0.0046
ILE 522
0.0034
ASP 523
0.0038
SER 524
0.0046
PRO 525
0.0046
LEU 526
0.0057
SER 527
0.0053
GLN 528
0.0039
LEU 529
0.0049
TYR 530
0.0057
VAL 531
0.0049
MET 532
0.0042
SER 533
0.0063
LEU 534
0.0065
LEU 535
0.0053
VAL 536
0.0053
LEU 537
0.0075
ASN 538
0.0067
VAL 539
0.0056
LEU 540
0.0066
ALA 541
0.0089
PHE 542
0.0070
VAL 543
0.0072
VAL 544
0.0085
ILE 545
0.0086
CYS 546
0.0078
GLY 547
0.0099
CYS 548
0.0090
TYR 549
0.0082
ILE 550
0.0123
HIS 551
0.0122
ILE 552
0.0084
TYR 553
0.0134
LEU 554
0.0199
THR 555
0.0153
VAL 556
0.0171
ARG 557
0.0288
ASN 558
0.0347
PRO 559
0.0494
ASN 560
0.0528
ILE 561
0.0487
VAL 562
0.0573
SER 563
0.0498
SER 564
0.0472
SER 565
0.0396
SER 566
0.0318
ASP 567
0.0262
THR 568
0.0251
ARG 569
0.0171
ILE 570
0.0122
ALA 571
0.0125
LYS 572
0.0088
ARG 573
0.0034
MET 574
0.0038
ALA 575
0.0047
MET 576
0.0030
LEU 577
0.0042
ILE 578
0.0044
PHE 579
0.0034
THR 580
0.0049
ASP 581
0.0052
PHE 582
0.0037
LEU 583
0.0042
CYS 584
0.0057
MET 585
0.0050
ALA 586
0.0032
PRO 587
0.0039
ILE 588
0.0051
SER 589
0.0037
PHE 590
0.0021
PHE 591
0.0034
ALA 592
0.0040
ILE 593
0.0022
SER 594
0.0019
ALA 595
0.0031
SER 596
0.0027
LEU 597
0.0011
LYS 598
0.0018
VAL 599
0.0024
PRO 600
0.0038
LEU 601
0.0039
ILE 602
0.0051
THR 603
0.0054
VAL 604
0.0058
SER 605
0.0072
LYS 606
0.0070
ALA 607
0.0064
LYS 608
0.0078
ILE 609
0.0082
LEU 610
0.0071
LEU 611
0.0079
VAL 612
0.0093
LEU 613
0.0083
PHE 614
0.0071
HIS 615
0.0076
PRO 616
0.0090
ILE 617
0.0076
ASN 618
0.0076
SER 619
0.0092
CYS 620
0.0089
ALA 621
0.0072
ASN 622
0.0071
PRO 623
0.0075
PHE 624
0.0058
LEU 625
0.0058
TYR 626
0.0059
ALA 627
0.0059
ILE 628
0.0053
PHE 629
0.0064
THR 630
0.0076
LYS 631
0.0108
ASN 632
0.0113
PHE 633
0.0095
ARG 634
0.0097
ARG 635
0.0128
ASP 636
0.0123
PHE 637
0.0102
PHE 638
0.0130
ILE 639
0.0156
LEU 640
0.0131
LEU 641
0.0119
SER 642
0.0165
LYS 643
0.0172
CYS 644
0.0132
GLY 645
0.0165
CYS 646
0.0154
TYR 647
0.0187
GLU 648
0.0219
MET 649
0.0267
GLN 650
0.0226
ALA 651
0.0204
GLN 652
0.0267
ILE 653
0.0264
TYR 654
0.0218
ARG 655
0.0250
THR 656
0.0299
GLU 657
0.0260
THR 658
0.0235
SER 659
0.0291
SER 660
0.0295
THR 661
0.0233
VAL 662
0.0242
HIS 663
0.0258
ASN 664
0.0197
THR 665
0.0165
HIS 666
0.0150
PRO 667
0.0147
ARG 668
0.0176
ASN 669
0.0163
GLY 670
0.0173
HIS 671
0.0261
CYS 672
0.0319
SER 673
0.0268
SER 674
0.0269
ALA 675
0.0252
PRO 676
0.0256
ARG 677
0.0203
VAL 678
0.0137
THR 679
0.0101
SER 680
0.0053
GLY 681
0.0211
SER 682
0.0120
THR 683
0.0189
TYR 684
0.0109
ILE 685
0.0115
LEU 686
0.0074
VAL 687
0.0088
PRO 688
0.0083
LEU 689
0.0098
SER 690
0.0126
HIS 691
0.0090
LEU 692
0.0020
ALA 693
0.0080
GLN 694
0.0058
ASN 695
0.0116
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.