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 = 0.0456
MET 1
0.0271
ALA 2
0.0189
LEU 3
0.0163
LEU 4
0.0207
LEU 5
0.0143
VAL 6
0.0107
SER 7
0.0164
LEU 8
0.0191
LEU 9
0.0159
ALA 10
0.0177
PHE 11
0.0199
LEU 12
0.0189
SER 13
0.0190
LEU 14
0.0156
GLY 15
0.0146
SER 16
0.0123
GLY 17
0.0076
CYS 18
0.0092
HIS 19
0.0106
HIS 20
0.0112
ARG 21
0.0139
ILE 22
0.0118
CYS 23
0.0083
HIS 24
0.0066
CYS 25
0.0061
SER 26
0.0065
ASN 27
0.0086
ARG 28
0.0086
VAL 29
0.0065
PHE 30
0.0058
LEU 31
0.0045
CYS 32
0.0059
GLN 33
0.0067
GLU 34
0.0095
SER 35
0.0112
LYS 36
0.0126
VAL 37
0.0098
THR 38
0.0110
GLU 39
0.0111
ILE 40
0.0102
PRO 41
0.0127
SER 42
0.0157
ASP 43
0.0153
LEU 44
0.0121
PRO 45
0.0126
ARG 46
0.0143
ASN 47
0.0133
ALA 48
0.0104
ILE 49
0.0106
GLU 50
0.0082
LEU 51
0.0067
ARG 52
0.0044
PHE 53
0.0040
VAL 54
0.0041
LEU 55
0.0062
THR 56
0.0065
LYS 57
0.0080
LEU 58
0.0072
ARG 59
0.0078
VAL 60
0.0087
ILE 61
0.0088
GLN 62
0.0117
LYS 63
0.0137
GLY 64
0.0141
ALA 65
0.0122
PHE 66
0.0120
SER 67
0.0150
GLY 68
0.0163
PHE 69
0.0143
GLY 70
0.0164
ASP 71
0.0143
LEU 72
0.0122
GLU 73
0.0123
LYS 74
0.0099
ILE 75
0.0080
GLU 76
0.0058
ILE 77
0.0043
SER 78
0.0040
GLN 79
0.0047
ASN 80
0.0037
ASP 81
0.0047
VAL 82
0.0053
LEU 83
0.0044
GLU 84
0.0052
VAL 85
0.0071
ILE 86
0.0083
GLU 87
0.0110
ALA 88
0.0135
ASP 89
0.0143
VAL 90
0.0118
PHE 91
0.0122
SER 92
0.0149
ASN 93
0.0168
LEU 94
0.0151
PRO 95
0.0171
LYS 96
0.0156
LEU 97
0.0135
HIS 98
0.0140
GLU 99
0.0117
ILE 100
0.0098
ARG 101
0.0081
ILE 102
0.0065
GLU 103
0.0060
LYS 104
0.0053
ALA 105
0.0033
ASN 106
0.0038
ASN 107
0.0025
LEU 108
0.0039
LEU 109
0.0050
TYR 110
0.0073
ILE 111
0.0088
ASN 112
0.0112
PRO 113
0.0128
GLU 114
0.0139
ALA 115
0.0118
PHE 116
0.0131
GLN 117
0.0154
ASN 118
0.0169
LEU 119
0.0156
PRO 120
0.0176
ASN 121
0.0165
LEU 122
0.0148
GLN 123
0.0151
TYR 124
0.0131
LEU 125
0.0116
LEU 126
0.0101
ILE 127
0.0089
SER 128
0.0085
ASN 129
0.0077
THR 130
0.0062
GLY 131
0.0056
ILE 132
0.0074
LYS 133
0.0089
HIS 134
0.0106
LEU 135
0.0115
PRO 136
0.0111
ASP 137
0.0122
VAL 138
0.0137
HIS 139
0.0157
LYS 140
0.0158
ILE 141
0.0155
HIS 142
0.0173
SER 143
0.0168
LEU 144
0.0183
GLN 145
0.0173
LYS 146
0.0172
VAL 147
0.0152
LEU 148
0.0141
LEU 149
0.0128
ASP 150
0.0118
ILE 151
0.0111
GLN 152
0.0108
ASP 153
0.0100
ASN 154
0.0095
ILE 155
0.0100
ASN 156
0.0095
ILE 157
0.0112
HIS 158
0.0122
THR 159
0.0129
ILE 160
0.0132
GLU 161
0.0131
ARG 162
0.0140
ASN 163
0.0144
SER 164
0.0137
PHE 165
0.0145
VAL 166
0.0158
GLY 167
0.0163
LEU 168
0.0154
SER 169
0.0163
PHE 170
0.0182
GLU 171
0.0182
SER 172
0.0179
VAL 173
0.0152
ILE 174
0.0145
LEU 175
0.0137
TRP 176
0.0128
LEU 177
0.0127
ASN 178
0.0127
LYS 179
0.0121
ASN 180
0.0118
GLY 181
0.0123
ILE 182
0.0129
GLN 183
0.0137
GLU 184
0.0141
ILE 185
0.0136
HIS 186
0.0140
ASN 187
0.0148
CYS 188
0.0146
ALA 189
0.0139
PHE 190
0.0143
ASN 191
0.0149
GLY 192
0.0151
THR 193
0.0146
GLN 194
0.0152
LEU 195
0.0147
ASP 196
0.0146
GLU 197
0.0137
LEU 198
0.0135
ASN 199
0.0130
LEU 200
0.0131
SER 201
0.0129
ASP 202
0.0130
ASN 203
0.0135
ASN 204
0.0140
ASN 205
0.0142
LEU 206
0.0139
GLU 207
0.0141
GLU 208
0.0140
LEU 209
0.0134
PRO 210
0.0142
ASN 211
0.0148
ASP 212
0.0144
VAL 213
0.0138
PHE 214
0.0139
HIS 215
0.0145
GLY 216
0.0142
ALA 217
0.0139
SER 218
0.0138
GLY 219
0.0137
PRO 220
0.0132
VAL 221
0.0125
ILE 222
0.0123
LEU 223
0.0126
ASP 224
0.0125
ILE 225
0.0126
SER 226
0.0126
ARG 227
0.0131
THR 228
0.0134
ARG 229
0.0133
ILE 230
0.0127
HIS 231
0.0124
SER 232
0.0117
LEU 233
0.0122
PRO 234
0.0124
SER 235
0.0135
TYR 236
0.0126
GLY 237
0.0115
LEU 238
0.0111
GLU 239
0.0102
ASN 240
0.0102
LEU 241
0.0106
LYS 242
0.0102
LYS 243
0.0103
LEU 244
0.0108
ARG 245
0.0113
ALA 246
0.0116
ARG 247
0.0120
SER 248
0.0126
THR 249
0.0121
TYR 250
0.0117
ASN 251
0.0117
LEU 252
0.0104
LYS 253
0.0059
LYS 254
0.0058
LEU 255
0.0064
PRO 256
0.0067
THR 257
0.0072
LEU 258
0.0066
GLU 259
0.0065
LYS 260
0.0068
LEU 261
0.0083
VAL 262
0.0080
ALA 263
0.0084
LEU 264
0.0086
MET 265
0.0086
GLU 266
0.0090
ALA 267
0.0094
SER 268
0.0099
LEU 269
0.0087
THR 270
0.0093
TYR 271
0.0072
PRO 272
0.0060
SER 273
0.0030
HIS 274
0.0039
CYS 275
0.0042
CYS 276
0.0024
ALA 277
0.0036
PHE 278
0.0052
ALA 279
0.0056
ASN 280
0.0040
TRP 281
0.0057
ARG 282
0.0069
ARG 283
0.0072
GLN 284
0.0067
ILE 285
0.0079
SER 286
0.0084
GLU 287
0.0095
LEU 288
0.0097
HIS 289
0.0095
PRO 290
0.0090
ILE 291
0.0070
CYS 292
0.0057
ASN 293
0.0050
LYS 294
0.0058
SER 295
0.0065
ILE 296
0.0078
LEU 297
0.0093
ARG 298
0.0099
GLN 299
0.0107
GLU 300
0.0119
VAL 301
0.0127
ASP 302
0.0128
TYR 303
0.0115
MET 304
0.0115
THR 305
0.0124
GLN 306
0.0108
ALA 307
0.0055
ARG 308
0.0060
GLY 309
0.0130
GLN 310
0.0140
ARG 311
0.0099
SER 312
0.0010
SER 313
0.0162
LEU 314
0.0201
ALA 315
0.0135
GLU 316
0.0056
ASP 317
0.0021
ASN 318
0.0025
GLU 319
0.0038
SER 320
0.0039
SER 321
0.0043
TYR 322
0.0040
SER 323
0.0079
ARG 324
0.0099
GLY 325
0.0101
PHE 326
0.0035
ASP 327
0.0069
MET 328
0.0064
THR 329
0.0123
TYR 330
0.0101
THR 331
0.0115
GLU 332
0.0098
PHE 333
0.0098
ASP 334
0.0079
TYR 335
0.0064
ASP 336
0.0065
LEU 337
0.0077
CYS 338
0.0062
ASN 339
0.0060
GLU 340
0.0083
VAL 341
0.0079
VAL 342
0.0078
ASP 343
0.0079
VAL 344
0.0082
THR 345
0.0077
CYS 346
0.0074
SER 347
0.0082
PRO 348
0.0081
LYS 349
0.0061
PRO 350
0.0036
ASP 351
0.0034
ALA 352
0.0041
PHE 353
0.0031
ASN 354
0.0030
PRO 355
0.0033
CYS 356
0.0032
GLU 357
0.0071
ASP 358
0.0080
ILE 359
0.0079
MET 360
0.0095
GLY 361
0.0104
TYR 362
0.0121
ASN 363
0.0134
ILE 364
0.0140
LEU 365
0.0125
ARG 366
0.0126
VAL 367
0.0141
LEU 368
0.0135
ILE 369
0.0129
TRP 370
0.0137
PHE 371
0.0142
ILE 372
0.0130
SER 373
0.0132
ILE 374
0.0136
LEU 375
0.0132
ALA 376
0.0121
ILE 377
0.0122
THR 378
0.0118
GLY 379
0.0111
ASN 380
0.0101
ILE 381
0.0086
ILE 382
0.0071
VAL 383
0.0070
LEU 384
0.0057
VAL 385
0.0028
ILE 386
0.0020
LEU 387
0.0022
THR 388
0.0025
THR 389
0.0065
SER 390
0.0064
GLN 391
0.0102
TYR 392
0.0085
LYS 393
0.0064
LEU 394
0.0048
THR 395
0.0072
VAL 396
0.0084
PRO 397
0.0096
ARG 398
0.0074
PHE 399
0.0067
LEU 400
0.0090
MET 401
0.0089
CYS 402
0.0077
ASN 403
0.0086
LEU 404
0.0101
ALA 405
0.0097
PHE 406
0.0095
ALA 407
0.0102
ASP 408
0.0110
LEU 409
0.0107
CYS 410
0.0107
ILE 411
0.0114
GLY 412
0.0117
ILE 413
0.0116
TYR 414
0.0109
LEU 415
0.0116
LEU 416
0.0124
LEU 417
0.0113
ILE 418
0.0106
ALA 419
0.0120
SER 420
0.0124
VAL 421
0.0105
ASP 422
0.0105
ILE 423
0.0120
HIS 424
0.0115
THR 425
0.0090
LYS 426
0.0100
SER 427
0.0084
GLN 428
0.0071
TYR 429
0.0046
HIS 430
0.0026
ASN 431
0.0044
TYR 432
0.0052
ALA 433
0.0038
ILE 434
0.0035
ASP 435
0.0059
TRP 436
0.0059
GLN 437
0.0058
THR 438
0.0057
GLY 439
0.0076
ALA 440
0.0084
GLY 441
0.0092
CYS 442
0.0081
ASP 443
0.0084
ALA 444
0.0095
ALA 445
0.0097
GLY 446
0.0091
PHE 447
0.0093
PHE 448
0.0099
THR 449
0.0101
VAL 450
0.0096
PHE 451
0.0097
ALA 452
0.0100
SER 453
0.0108
GLU 454
0.0103
LEU 455
0.0100
SER 456
0.0104
VAL 457
0.0115
TYR 458
0.0107
THR 459
0.0104
LEU 460
0.0111
THR 461
0.0120
ALA 462
0.0114
ILE 463
0.0114
THR 464
0.0121
LEU 465
0.0133
GLU 466
0.0130
ARG 467
0.0125
TRP 468
0.0133
HIS 469
0.0155
THR 470
0.0146
ILE 471
0.0127
THR 472
0.0146
HIS 473
0.0184
ALA 474
0.0167
MET 475
0.0205
GLN 476
0.0239
LEU 477
0.0249
ASP 478
0.0281
CYS 479
0.0242
LYS 480
0.0192
VAL 481
0.0144
GLN 482
0.0115
LEU 483
0.0084
ARG 484
0.0089
HIS 485
0.0111
ALA 486
0.0101
ALA 487
0.0093
SER 488
0.0108
VAL 489
0.0096
MET 490
0.0096
VAL 491
0.0096
MET 492
0.0096
GLY 493
0.0095
TRP 494
0.0095
ILE 495
0.0095
PHE 496
0.0095
ALA 497
0.0098
PHE 498
0.0100
ALA 499
0.0095
ALA 500
0.0095
ALA 501
0.0095
LEU 502
0.0097
PHE 503
0.0093
PRO 504
0.0090
ILE 505
0.0094
PHE 506
0.0097
GLY 507
0.0093
ILE 508
0.0092
SER 509
0.0079
SER 510
0.0077
TYR 511
0.0076
MET 512
0.0073
LYS 513
0.0063
VAL 514
0.0063
SER 515
0.0065
ILE 516
0.0070
CYS 517
0.0077
LEU 518
0.0075
PRO 519
0.0075
MET 520
0.0071
ASP 521
0.0079
ILE 522
0.0088
ASP 523
0.0096
SER 524
0.0102
PRO 525
0.0108
LEU 526
0.0103
SER 527
0.0095
GLN 528
0.0098
LEU 529
0.0102
TYR 530
0.0095
VAL 531
0.0096
MET 532
0.0101
SER 533
0.0101
LEU 534
0.0099
LEU 535
0.0108
VAL 536
0.0109
LEU 537
0.0104
ASN 538
0.0108
VAL 539
0.0118
LEU 540
0.0113
ALA 541
0.0108
PHE 542
0.0118
VAL 543
0.0126
VAL 544
0.0117
ILE 545
0.0119
CYS 546
0.0132
GLY 547
0.0132
CYS 548
0.0124
TYR 549
0.0129
ILE 550
0.0136
HIS 551
0.0132
ILE 552
0.0131
TYR 553
0.0150
LEU 554
0.0151
THR 555
0.0156
VAL 556
0.0197
ARG 557
0.0234
ASN 558
0.0258
PRO 559
0.0361
ASN 560
0.0406
ILE 561
0.0403
VAL 562
0.0456
SER 563
0.0437
SER 564
0.0394
SER 565
0.0379
SER 566
0.0344
ASP 567
0.0264
THR 568
0.0248
ARG 569
0.0252
ILE 570
0.0216
ALA 571
0.0170
LYS 572
0.0179
ARG 573
0.0164
MET 574
0.0150
ALA 575
0.0154
MET 576
0.0159
LEU 577
0.0138
ILE 578
0.0137
PHE 579
0.0148
THR 580
0.0143
ASP 581
0.0125
PHE 582
0.0135
LEU 583
0.0140
CYS 584
0.0131
MET 585
0.0122
ALA 586
0.0129
PRO 587
0.0134
ILE 588
0.0127
SER 589
0.0113
PHE 590
0.0114
PHE 591
0.0114
ALA 592
0.0114
ILE 593
0.0105
SER 594
0.0106
ALA 595
0.0105
SER 596
0.0105
LEU 597
0.0108
LYS 598
0.0109
VAL 599
0.0107
PRO 600
0.0101
LEU 601
0.0104
ILE 602
0.0093
THR 603
0.0094
VAL 604
0.0080
SER 605
0.0094
LYS 606
0.0097
ALA 607
0.0088
LYS 608
0.0088
ILE 609
0.0118
LEU 610
0.0114
LEU 611
0.0111
VAL 612
0.0113
LEU 613
0.0126
PHE 614
0.0122
HIS 615
0.0118
PRO 616
0.0117
ILE 617
0.0129
ASN 618
0.0123
SER 619
0.0122
CYS 620
0.0127
ALA 621
0.0142
ASN 622
0.0125
PRO 623
0.0111
PHE 624
0.0122
LEU 625
0.0141
TYR 626
0.0123
ALA 627
0.0106
ILE 628
0.0110
PHE 629
0.0141
THR 630
0.0144
LYS 631
0.0149
ASN 632
0.0116
PHE 633
0.0090
ARG 634
0.0115
ARG 635
0.0127
ASP 636
0.0085
PHE 637
0.0092
PHE 638
0.0150
ILE 639
0.0153
LEU 640
0.0118
LEU 641
0.0149
SER 642
0.0211
LYS 643
0.0210
CYS 644
0.0195
GLY 645
0.0251
CYS 646
0.0220
TYR 647
0.0245
GLU 648
0.0279
MET 649
0.0325
GLN 650
0.0278
ALA 651
0.0236
GLN 652
0.0294
ILE 653
0.0297
TYR 654
0.0238
ARG 655
0.0239
THR 656
0.0290
GLU 657
0.0258
THR 658
0.0197
SER 659
0.0207
SER 660
0.0221
THR 661
0.0162
VAL 662
0.0099
HIS 663
0.0120
ASN 664
0.0094
THR 665
0.0160
HIS 666
0.0204
PRO 667
0.0320
ARG 668
0.0373
ASN 669
0.0275
GLY 670
0.0282
HIS 671
0.0168
CYS 672
0.0212
SER 673
0.0234
SER 674
0.0224
ALA 675
0.0146
PRO 676
0.0107
ARG 677
0.0101
VAL 678
0.0099
THR 679
0.0141
SER 680
0.0139
GLY 681
0.0158
SER 682
0.0115
THR 683
0.0144
TYR 684
0.0062
ILE 685
0.0078
LEU 686
0.0084
VAL 687
0.0028
PRO 688
0.0050
LEU 689
0.0038
SER 690
0.0056
HIS 691
0.0040
LEU 692
0.0054
ALA 693
0.0120
GLN 694
0.0070
ASN 695
0.0106
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.