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 = 0.0637
MET 1
0.0364
ALA 2
0.0155
LEU 3
0.0302
LEU 4
0.0113
LEU 5
0.0259
VAL 6
0.0304
SER 7
0.0293
LEU 8
0.0299
LEU 9
0.0199
ALA 10
0.0225
PHE 11
0.0078
LEU 12
0.0316
SER 13
0.0637
LEU 14
0.0504
GLY 15
0.0583
SER 16
0.0473
GLY 17
0.0348
CYS 18
0.0249
HIS 19
0.0270
HIS 20
0.0167
ARG 21
0.0164
ILE 22
0.0169
CYS 23
0.0121
HIS 24
0.0094
CYS 25
0.0064
SER 26
0.0048
ASN 27
0.0085
ARG 28
0.0077
VAL 29
0.0108
PHE 30
0.0087
LEU 31
0.0127
CYS 32
0.0135
GLN 33
0.0179
GLU 34
0.0213
SER 35
0.0207
LYS 36
0.0187
VAL 37
0.0134
THR 38
0.0109
GLU 39
0.0078
ILE 40
0.0071
PRO 41
0.0097
SER 42
0.0069
ASP 43
0.0046
LEU 44
0.0055
PRO 45
0.0058
ARG 46
0.0076
ASN 47
0.0088
ALA 48
0.0092
ILE 49
0.0119
GLU 50
0.0124
LEU 51
0.0114
ARG 52
0.0137
PHE 53
0.0131
VAL 54
0.0161
LEU 55
0.0171
THR 56
0.0143
LYS 57
0.0119
LEU 58
0.0095
ARG 59
0.0073
VAL 60
0.0068
ILE 61
0.0079
GLN 62
0.0079
LYS 63
0.0078
GLY 64
0.0078
ALA 65
0.0087
PHE 66
0.0093
SER 67
0.0089
GLY 68
0.0092
PHE 69
0.0098
GLY 70
0.0102
ASP 71
0.0106
LEU 72
0.0108
GLU 73
0.0106
LYS 74
0.0108
ILE 75
0.0104
GLU 76
0.0111
ILE 77
0.0101
SER 78
0.0117
GLN 79
0.0123
ASN 80
0.0105
ASP 81
0.0088
VAL 82
0.0075
LEU 83
0.0069
GLU 84
0.0063
VAL 85
0.0067
ILE 86
0.0064
GLU 87
0.0068
ALA 88
0.0067
ASP 89
0.0074
VAL 90
0.0078
PHE 91
0.0074
SER 92
0.0075
ASN 93
0.0087
LEU 94
0.0089
PRO 95
0.0087
LYS 96
0.0088
LEU 97
0.0067
HIS 98
0.0063
GLU 99
0.0063
ILE 100
0.0064
ARG 101
0.0055
ILE 102
0.0052
GLU 103
0.0058
LYS 104
0.0061
ALA 105
0.0043
ASN 106
0.0043
ASN 107
0.0049
LEU 108
0.0045
LEU 109
0.0054
TYR 110
0.0051
ILE 111
0.0043
ASN 112
0.0047
PRO 113
0.0049
GLU 114
0.0050
ALA 115
0.0053
PHE 116
0.0036
GLN 117
0.0047
ASN 118
0.0051
LEU 119
0.0043
PRO 120
0.0044
ASN 121
0.0029
LEU 122
0.0016
GLN 123
0.0003
TYR 124
0.0016
LEU 125
0.0021
LEU 126
0.0022
ILE 127
0.0021
SER 128
0.0022
ASN 129
0.0026
THR 130
0.0024
GLY 131
0.0039
ILE 132
0.0035
LYS 133
0.0070
HIS 134
0.0068
LEU 135
0.0068
PRO 136
0.0061
ASP 137
0.0055
VAL 138
0.0045
HIS 139
0.0038
LYS 140
0.0015
ILE 141
0.0005
HIS 142
0.0032
SER 143
0.0025
LEU 144
0.0045
GLN 145
0.0050
LYS 146
0.0067
VAL 147
0.0058
LEU 148
0.0073
LEU 149
0.0081
ASP 150
0.0084
ILE 151
0.0077
GLN 152
0.0080
ASP 153
0.0081
ASN 154
0.0072
ILE 155
0.0093
ASN 156
0.0081
ILE 157
0.0098
HIS 158
0.0096
THR 159
0.0096
ILE 160
0.0096
GLU 161
0.0106
ARG 162
0.0107
ASN 163
0.0115
SER 164
0.0117
PHE 165
0.0101
VAL 166
0.0096
GLY 167
0.0074
LEU 168
0.0068
SER 169
0.0058
PHE 170
0.0074
GLU 171
0.0083
SER 172
0.0110
VAL 173
0.0123
ILE 174
0.0124
LEU 175
0.0115
TRP 176
0.0117
LEU 177
0.0113
ASN 178
0.0114
LYS 179
0.0117
ASN 180
0.0111
GLY 181
0.0114
ILE 182
0.0101
GLN 183
0.0086
GLU 184
0.0079
ILE 185
0.0078
HIS 186
0.0077
ASN 187
0.0077
CYS 188
0.0106
ALA 189
0.0114
PHE 190
0.0119
ASN 191
0.0126
GLY 192
0.0139
THR 193
0.0127
GLN 194
0.0131
LEU 195
0.0140
ASP 196
0.0144
GLU 197
0.0143
LEU 198
0.0123
ASN 199
0.0117
LEU 200
0.0099
SER 201
0.0096
ASP 202
0.0119
ASN 203
0.0102
ASN 204
0.0106
ASN 205
0.0104
LEU 206
0.0062
GLU 207
0.0051
GLU 208
0.0021
LEU 209
0.0028
PRO 210
0.0039
ASN 211
0.0084
ASP 212
0.0095
VAL 213
0.0084
PHE 214
0.0111
HIS 215
0.0128
GLY 216
0.0158
ALA 217
0.0138
SER 218
0.0153
GLY 219
0.0144
PRO 220
0.0135
VAL 221
0.0153
ILE 222
0.0127
LEU 223
0.0094
ASP 224
0.0081
ILE 225
0.0044
SER 226
0.0063
ARG 227
0.0094
THR 228
0.0072
ARG 229
0.0087
ILE 230
0.0050
HIS 231
0.0092
SER 232
0.0093
LEU 233
0.0080
PRO 234
0.0096
SER 235
0.0149
TYR 236
0.0163
GLY 237
0.0151
LEU 238
0.0135
GLU 239
0.0189
ASN 240
0.0188
LEU 241
0.0138
LYS 242
0.0138
LYS 243
0.0095
LEU 244
0.0057
ARG 245
0.0036
ALA 246
0.0011
ARG 247
0.0056
SER 248
0.0096
THR 249
0.0079
TYR 250
0.0125
ASN 251
0.0129
LEU 252
0.0105
LYS 253
0.0138
LYS 254
0.0140
LEU 255
0.0123
PRO 256
0.0133
THR 257
0.0195
LEU 258
0.0172
GLU 259
0.0221
LYS 260
0.0185
LEU 261
0.0145
VAL 262
0.0181
ALA 263
0.0166
LEU 264
0.0131
MET 265
0.0105
GLU 266
0.0071
ALA 267
0.0060
SER 268
0.0035
LEU 269
0.0062
THR 270
0.0082
TYR 271
0.0105
PRO 272
0.0104
SER 273
0.0102
HIS 274
0.0104
CYS 275
0.0093
CYS 276
0.0099
ALA 277
0.0103
PHE 278
0.0103
ALA 279
0.0096
ASN 280
0.0090
TRP 281
0.0090
ARG 282
0.0088
ARG 283
0.0051
GLN 284
0.0047
ILE 285
0.0149
SER 286
0.0055
GLU 287
0.0232
LEU 288
0.0291
HIS 289
0.0138
PRO 290
0.0192
ILE 291
0.0081
CYS 292
0.0158
ASN 293
0.0122
LYS 294
0.0135
SER 295
0.0113
ILE 296
0.0125
LEU 297
0.0116
ARG 298
0.0119
GLN 299
0.0128
GLU 300
0.0131
VAL 301
0.0089
ASP 302
0.0136
TYR 303
0.0150
MET 304
0.0118
THR 305
0.0127
GLN 306
0.0163
ALA 307
0.0105
ARG 308
0.0078
GLY 309
0.0110
GLN 310
0.0081
ARG 311
0.0111
SER 312
0.0153
SER 313
0.0183
LEU 314
0.0128
ALA 315
0.0289
GLU 316
0.0254
ASP 317
0.0257
ASN 318
0.0239
GLU 319
0.0176
SER 320
0.0172
SER 321
0.0294
TYR 322
0.0157
SER 323
0.0311
ARG 324
0.0225
GLY 325
0.0147
PHE 326
0.0131
ASP 327
0.0129
MET 328
0.0152
THR 329
0.0035
TYR 330
0.0096
THR 331
0.0198
GLU 332
0.0232
PHE 333
0.0182
ASP 334
0.0185
TYR 335
0.0132
ASP 336
0.0184
LEU 337
0.0113
CYS 338
0.0124
ASN 339
0.0225
GLU 340
0.0258
VAL 341
0.0227
VAL 342
0.0199
ASP 343
0.0185
VAL 344
0.0139
THR 345
0.0089
CYS 346
0.0091
SER 347
0.0085
PRO 348
0.0092
LYS 349
0.0087
PRO 350
0.0057
ASP 351
0.0064
ALA 352
0.0060
PHE 353
0.0066
ASN 354
0.0043
PRO 355
0.0030
CYS 356
0.0019
GLU 357
0.0040
ASP 358
0.0043
ILE 359
0.0032
MET 360
0.0045
GLY 361
0.0038
TYR 362
0.0062
ASN 363
0.0082
ILE 364
0.0096
LEU 365
0.0059
ARG 366
0.0051
VAL 367
0.0064
LEU 368
0.0068
ILE 369
0.0048
TRP 370
0.0044
PHE 371
0.0057
ILE 372
0.0059
SER 373
0.0051
ILE 374
0.0062
LEU 375
0.0072
ALA 376
0.0063
ILE 377
0.0073
THR 378
0.0098
GLY 379
0.0087
ASN 380
0.0070
ILE 381
0.0119
ILE 382
0.0116
VAL 383
0.0094
LEU 384
0.0109
VAL 385
0.0168
ILE 386
0.0132
LEU 387
0.0129
THR 388
0.0171
THR 389
0.0210
SER 390
0.0176
GLN 391
0.0187
TYR 392
0.0184
LYS 393
0.0228
LEU 394
0.0167
THR 395
0.0099
VAL 396
0.0057
PRO 397
0.0041
ARG 398
0.0072
PHE 399
0.0063
LEU 400
0.0057
MET 401
0.0035
CYS 402
0.0042
ASN 403
0.0037
LEU 404
0.0028
ALA 405
0.0029
PHE 406
0.0044
ALA 407
0.0037
ASP 408
0.0026
LEU 409
0.0044
CYS 410
0.0047
ILE 411
0.0033
GLY 412
0.0041
ILE 413
0.0039
TYR 414
0.0038
LEU 415
0.0037
LEU 416
0.0038
LEU 417
0.0030
ILE 418
0.0035
ALA 419
0.0040
SER 420
0.0038
VAL 421
0.0041
ASP 422
0.0047
ILE 423
0.0066
HIS 424
0.0070
THR 425
0.0081
LYS 426
0.0087
SER 427
0.0108
GLN 428
0.0112
TYR 429
0.0080
HIS 430
0.0086
ASN 431
0.0112
TYR 432
0.0102
ALA 433
0.0069
ILE 434
0.0090
ASP 435
0.0091
TRP 436
0.0053
GLN 437
0.0022
THR 438
0.0051
GLY 439
0.0045
ALA 440
0.0025
GLY 441
0.0026
CYS 442
0.0026
ASP 443
0.0023
ALA 444
0.0025
ALA 445
0.0050
GLY 446
0.0047
PHE 447
0.0057
PHE 448
0.0047
THR 449
0.0041
VAL 450
0.0052
PHE 451
0.0064
ALA 452
0.0046
SER 453
0.0036
GLU 454
0.0061
LEU 455
0.0057
SER 456
0.0037
VAL 457
0.0026
TYR 458
0.0060
THR 459
0.0058
LEU 460
0.0059
THR 461
0.0074
ALA 462
0.0064
ILE 463
0.0056
THR 464
0.0068
LEU 465
0.0082
GLU 466
0.0069
ARG 467
0.0032
TRP 468
0.0051
HIS 469
0.0151
THR 470
0.0059
ILE 471
0.0118
THR 472
0.0210
HIS 473
0.0270
ALA 474
0.0229
MET 475
0.0332
GLN 476
0.0273
LEU 477
0.0242
ASP 478
0.0454
CYS 479
0.0398
LYS 480
0.0313
VAL 481
0.0248
GLN 482
0.0320
LEU 483
0.0283
ARG 484
0.0364
HIS 485
0.0332
ALA 486
0.0191
ALA 487
0.0151
SER 488
0.0199
VAL 489
0.0156
MET 490
0.0085
VAL 491
0.0064
MET 492
0.0145
GLY 493
0.0116
TRP 494
0.0106
ILE 495
0.0139
PHE 496
0.0141
ALA 497
0.0111
PHE 498
0.0124
ALA 499
0.0132
ALA 500
0.0109
ALA 501
0.0092
LEU 502
0.0119
PHE 503
0.0104
PRO 504
0.0087
ILE 505
0.0112
PHE 506
0.0144
GLY 507
0.0134
ILE 508
0.0108
SER 509
0.0059
SER 510
0.0057
TYR 511
0.0046
MET 512
0.0054
LYS 513
0.0044
VAL 514
0.0036
SER 515
0.0026
ILE 516
0.0025
CYS 517
0.0029
LEU 518
0.0029
PRO 519
0.0033
MET 520
0.0048
ASP 521
0.0071
ILE 522
0.0075
ASP 523
0.0121
SER 524
0.0127
PRO 525
0.0113
LEU 526
0.0120
SER 527
0.0090
GLN 528
0.0054
LEU 529
0.0068
TYR 530
0.0072
VAL 531
0.0036
MET 532
0.0041
SER 533
0.0088
LEU 534
0.0078
LEU 535
0.0069
VAL 536
0.0103
LEU 537
0.0117
ASN 538
0.0098
VAL 539
0.0124
LEU 540
0.0151
ALA 541
0.0124
PHE 542
0.0124
VAL 543
0.0133
VAL 544
0.0123
ILE 545
0.0108
CYS 546
0.0115
GLY 547
0.0109
CYS 548
0.0082
TYR 549
0.0077
ILE 550
0.0070
HIS 551
0.0072
ILE 552
0.0053
TYR 553
0.0075
LEU 554
0.0077
THR 555
0.0083
VAL 556
0.0075
ARG 557
0.0082
ASN 558
0.0094
PRO 559
0.0084
ASN 560
0.0085
ILE 561
0.0072
VAL 562
0.0066
SER 563
0.0051
SER 564
0.0052
SER 565
0.0046
SER 566
0.0060
ASP 567
0.0066
THR 568
0.0061
ARG 569
0.0070
ILE 570
0.0081
ALA 571
0.0093
LYS 572
0.0097
ARG 573
0.0086
MET 574
0.0101
ALA 575
0.0123
MET 576
0.0116
LEU 577
0.0101
ILE 578
0.0121
PHE 579
0.0129
THR 580
0.0103
ASP 581
0.0090
PHE 582
0.0111
LEU 583
0.0096
CYS 584
0.0062
MET 585
0.0081
ALA 586
0.0081
PRO 587
0.0073
ILE 588
0.0066
SER 589
0.0073
PHE 590
0.0080
PHE 591
0.0070
ALA 592
0.0042
ILE 593
0.0055
SER 594
0.0079
ALA 595
0.0064
SER 596
0.0037
LEU 597
0.0071
LYS 598
0.0101
VAL 599
0.0123
PRO 600
0.0118
LEU 601
0.0124
ILE 602
0.0103
THR 603
0.0086
VAL 604
0.0059
SER 605
0.0047
LYS 606
0.0064
ALA 607
0.0063
LYS 608
0.0050
ILE 609
0.0045
LEU 610
0.0047
LEU 611
0.0046
VAL 612
0.0046
LEU 613
0.0031
PHE 614
0.0023
HIS 615
0.0022
PRO 616
0.0022
ILE 617
0.0033
ASN 618
0.0016
SER 619
0.0013
CYS 620
0.0027
ALA 621
0.0058
ASN 622
0.0024
PRO 623
0.0034
PHE 624
0.0049
LEU 625
0.0039
TYR 626
0.0017
ALA 627
0.0033
ILE 628
0.0053
PHE 629
0.0036
THR 630
0.0047
LYS 631
0.0068
ASN 632
0.0107
PHE 633
0.0113
ARG 634
0.0094
ARG 635
0.0102
ASP 636
0.0135
PHE 637
0.0169
PHE 638
0.0130
ILE 639
0.0117
LEU 640
0.0160
LEU 641
0.0198
SER 642
0.0118
LYS 643
0.0124
CYS 644
0.0207
GLY 645
0.0219
CYS 646
0.0270
TYR 647
0.0245
GLU 648
0.0175
MET 649
0.0201
GLN 650
0.0157
ALA 651
0.0078
GLN 652
0.0098
ILE 653
0.0047
TYR 654
0.0045
ARG 655
0.0050
THR 656
0.0065
GLU 657
0.0090
THR 658
0.0082
SER 659
0.0099
SER 660
0.0128
THR 661
0.0127
VAL 662
0.0123
HIS 663
0.0191
ASN 664
0.0154
THR 665
0.0095
HIS 666
0.0099
PRO 667
0.0140
ARG 668
0.0217
ASN 669
0.0222
GLY 670
0.0232
HIS 671
0.0108
CYS 672
0.0051
SER 673
0.0071
SER 674
0.0045
ALA 675
0.0105
PRO 676
0.0060
ARG 677
0.0071
VAL 678
0.0082
THR 679
0.0019
SER 680
0.0038
GLY 681
0.0044
SER 682
0.0037
THR 683
0.0025
TYR 684
0.0014
ILE 685
0.0031
LEU 686
0.0034
VAL 687
0.0017
PRO 688
0.0014
LEU 689
0.0011
SER 690
0.0009
HIS 691
0.0007
LEU 692
0.0008
ALA 693
0.0008
GLN 694
0.0007
ASN 695
0.0008
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.