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 = 0.0393
MET 1
0.0276
ALA 2
0.0254
LEU 3
0.0219
LEU 4
0.0161
LEU 5
0.0134
VAL 6
0.0137
SER 7
0.0089
LEU 8
0.0047
LEU 9
0.0067
ALA 10
0.0108
PHE 11
0.0099
LEU 12
0.0123
SER 13
0.0172
LEU 14
0.0192
GLY 15
0.0232
SER 16
0.0263
GLY 17
0.0307
CYS 18
0.0290
HIS 19
0.0295
HIS 20
0.0274
ARG 21
0.0279
ILE 22
0.0255
CYS 23
0.0243
HIS 24
0.0257
CYS 25
0.0258
SER 26
0.0262
ASN 27
0.0258
ARG 28
0.0242
VAL 29
0.0223
PHE 30
0.0223
LEU 31
0.0218
CYS 32
0.0213
GLN 33
0.0217
GLU 34
0.0225
SER 35
0.0219
LYS 36
0.0231
VAL 37
0.0207
THR 38
0.0187
GLU 39
0.0177
ILE 40
0.0180
PRO 41
0.0211
SER 42
0.0216
ASP 43
0.0243
LEU 44
0.0230
PRO 45
0.0243
ARG 46
0.0228
ASN 47
0.0236
ALA 48
0.0219
ILE 49
0.0201
GLU 50
0.0187
LEU 51
0.0183
ARG 52
0.0180
PHE 53
0.0175
VAL 54
0.0184
LEU 55
0.0192
THR 56
0.0186
LYS 57
0.0177
LEU 58
0.0155
ARG 59
0.0133
VAL 60
0.0117
ILE 61
0.0123
GLN 62
0.0129
LYS 63
0.0125
GLY 64
0.0144
ALA 65
0.0155
PHE 66
0.0159
SER 67
0.0168
GLY 68
0.0195
PHE 69
0.0194
GLY 70
0.0200
ASP 71
0.0203
LEU 72
0.0180
GLU 73
0.0161
LYS 74
0.0150
ILE 75
0.0143
GLU 76
0.0144
ILE 77
0.0138
SER 78
0.0148
GLN 79
0.0161
ASN 80
0.0152
ASP 81
0.0154
VAL 82
0.0143
LEU 83
0.0121
GLU 84
0.0095
VAL 85
0.0080
ILE 86
0.0084
GLU 87
0.0087
ALA 88
0.0091
ASP 89
0.0114
VAL 90
0.0116
PHE 91
0.0114
SER 92
0.0129
ASN 93
0.0153
LEU 94
0.0153
PRO 95
0.0162
LYS 96
0.0162
LEU 97
0.0139
HIS 98
0.0120
GLU 99
0.0113
ILE 100
0.0105
ARG 101
0.0109
ILE 102
0.0102
GLU 103
0.0118
LYS 104
0.0132
ALA 105
0.0120
ASN 106
0.0123
ASN 107
0.0112
LEU 108
0.0088
LEU 109
0.0066
TYR 110
0.0045
ILE 111
0.0047
ASN 112
0.0049
PRO 113
0.0048
GLU 114
0.0077
ALA 115
0.0079
PHE 116
0.0082
GLN 117
0.0104
ASN 118
0.0123
LEU 119
0.0116
PRO 120
0.0126
ASN 121
0.0123
LEU 122
0.0099
GLN 123
0.0085
TYR 124
0.0077
LEU 125
0.0068
LEU 126
0.0074
ILE 127
0.0070
SER 128
0.0090
ASN 129
0.0108
THR 130
0.0093
GLY 131
0.0087
ILE 132
0.0057
LYS 133
0.0052
HIS 134
0.0030
LEU 135
0.0016
PRO 136
0.0021
ASP 137
0.0035
VAL 138
0.0049
HIS 139
0.0071
LYS 140
0.0090
ILE 141
0.0088
HIS 142
0.0101
SER 143
0.0098
LEU 144
0.0113
GLN 145
0.0094
LYS 146
0.0067
VAL 147
0.0054
LEU 148
0.0042
LEU 149
0.0031
ASP 150
0.0047
ILE 151
0.0049
GLN 152
0.0074
ASP 153
0.0097
ASN 154
0.0081
ILE 155
0.0098
ASN 156
0.0083
ILE 157
0.0064
HIS 158
0.0080
THR 159
0.0070
ILE 160
0.0056
GLU 161
0.0062
ARG 162
0.0077
ASN 163
0.0070
SER 164
0.0043
PHE 165
0.0042
VAL 166
0.0069
GLY 167
0.0080
LEU 168
0.0061
SER 169
0.0076
PHE 170
0.0097
GLU 171
0.0080
SER 172
0.0053
VAL 173
0.0032
ILE 174
0.0011
LEU 175
0.0013
TRP 176
0.0037
LEU 177
0.0046
ASN 178
0.0069
LYS 179
0.0091
ASN 180
0.0081
GLY 181
0.0093
ILE 182
0.0084
GLN 183
0.0104
GLU 184
0.0099
ILE 185
0.0085
HIS 186
0.0092
ASN 187
0.0105
CYS 188
0.0094
ALA 189
0.0070
PHE 190
0.0063
ASN 191
0.0083
GLY 192
0.0086
THR 193
0.0064
GLN 194
0.0061
LEU 195
0.0042
ASP 196
0.0027
GLU 197
0.0023
LEU 198
0.0038
ASN 199
0.0051
LEU 200
0.0068
SER 201
0.0084
ASP 202
0.0101
ASN 203
0.0098
ASN 204
0.0122
ASN 205
0.0124
LEU 206
0.0111
GLU 207
0.0130
GLU 208
0.0123
LEU 209
0.0108
PRO 210
0.0118
ASN 211
0.0127
ASP 212
0.0116
VAL 213
0.0094
PHE 214
0.0088
HIS 215
0.0105
GLY 216
0.0101
ALA 217
0.0081
SER 218
0.0076
GLY 219
0.0065
PRO 220
0.0054
VAL 221
0.0047
ILE 222
0.0045
LEU 223
0.0061
ASP 224
0.0070
ILE 225
0.0088
SER 226
0.0098
ARG 227
0.0115
THR 228
0.0115
ARG 229
0.0132
ILE 230
0.0124
HIS 231
0.0141
SER 232
0.0133
LEU 233
0.0117
PRO 234
0.0117
SER 235
0.0131
TYR 236
0.0117
GLY 237
0.0094
LEU 238
0.0089
GLU 239
0.0092
ASN 240
0.0072
LEU 241
0.0071
LYS 242
0.0061
LYS 243
0.0062
LEU 244
0.0077
ARG 245
0.0080
ALA 246
0.0099
ARG 247
0.0107
SER 248
0.0125
THR 249
0.0124
TYR 250
0.0142
ASN 251
0.0146
LEU 252
0.0135
LYS 253
0.0144
LYS 254
0.0140
LEU 255
0.0127
PRO 256
0.0126
THR 257
0.0128
LEU 258
0.0112
GLU 259
0.0115
LYS 260
0.0107
LEU 261
0.0097
VAL 262
0.0093
ALA 263
0.0077
LEU 264
0.0077
MET 265
0.0070
GLU 266
0.0074
ALA 267
0.0088
SER 268
0.0092
LEU 269
0.0110
THR 270
0.0122
TYR 271
0.0128
PRO 272
0.0122
SER 273
0.0125
HIS 274
0.0122
CYS 275
0.0112
CYS 276
0.0113
ALA 277
0.0113
PHE 278
0.0105
ALA 279
0.0105
ASN 280
0.0110
TRP 281
0.0107
ARG 282
0.0099
ARG 283
0.0106
GLN 284
0.0109
ILE 285
0.0099
SER 286
0.0095
GLU 287
0.0101
LEU 288
0.0097
HIS 289
0.0085
PRO 290
0.0079
ILE 291
0.0069
CYS 292
0.0067
ASN 293
0.0063
LYS 294
0.0061
SER 295
0.0064
ILE 296
0.0073
LEU 297
0.0074
ARG 298
0.0072
GLN 299
0.0085
GLU 300
0.0092
VAL 301
0.0088
ASP 302
0.0094
TYR 303
0.0111
MET 304
0.0114
THR 305
0.0108
GLN 306
0.0124
ALA 307
0.0143
ARG 308
0.0140
GLY 309
0.0134
GLN 310
0.0165
ARG 311
0.0180
SER 312
0.0163
SER 313
0.0165
LEU 314
0.0199
ALA 315
0.0196
GLU 316
0.0161
ASP 317
0.0178
ASN 318
0.0134
GLU 319
0.0100
SER 320
0.0043
SER 321
0.0072
TYR 322
0.0086
SER 323
0.0126
ARG 324
0.0142
GLY 325
0.0147
PHE 326
0.0162
ASP 327
0.0120
MET 328
0.0138
THR 329
0.0094
TYR 330
0.0098
THR 331
0.0061
GLU 332
0.0066
PHE 333
0.0064
ASP 334
0.0059
TYR 335
0.0069
ASP 336
0.0063
LEU 337
0.0073
CYS 338
0.0071
ASN 339
0.0070
GLU 340
0.0075
VAL 341
0.0079
VAL 342
0.0075
ASP 343
0.0082
VAL 344
0.0086
THR 345
0.0084
CYS 346
0.0096
SER 347
0.0101
PRO 348
0.0109
LYS 349
0.0113
PRO 350
0.0109
ASP 351
0.0106
ALA 352
0.0095
PHE 353
0.0107
ASN 354
0.0110
PRO 355
0.0098
CYS 356
0.0103
GLU 357
0.0096
ASP 358
0.0099
ILE 359
0.0095
MET 360
0.0079
GLY 361
0.0074
TYR 362
0.0062
ASN 363
0.0071
ILE 364
0.0056
LEU 365
0.0052
ARG 366
0.0071
VAL 367
0.0067
LEU 368
0.0048
ILE 369
0.0055
TRP 370
0.0068
PHE 371
0.0055
ILE 372
0.0040
SER 373
0.0055
ILE 374
0.0062
LEU 375
0.0043
ALA 376
0.0034
ILE 377
0.0053
THR 378
0.0055
GLY 379
0.0034
ASN 380
0.0030
ILE 381
0.0051
ILE 382
0.0047
VAL 383
0.0022
LEU 384
0.0033
VAL 385
0.0051
ILE 386
0.0038
LEU 387
0.0013
THR 388
0.0033
THR 389
0.0045
SER 390
0.0030
GLN 391
0.0031
TYR 392
0.0027
LYS 393
0.0024
LEU 394
0.0031
THR 395
0.0052
VAL 396
0.0069
PRO 397
0.0060
ARG 398
0.0034
PHE 399
0.0048
LEU 400
0.0058
MET 401
0.0034
CYS 402
0.0035
ASN 403
0.0057
LEU 404
0.0046
ALA 405
0.0032
PHE 406
0.0055
ALA 407
0.0062
ASP 408
0.0043
LEU 409
0.0054
CYS 410
0.0072
ILE 411
0.0062
GLY 412
0.0058
ILE 413
0.0081
TYR 414
0.0084
LEU 415
0.0072
LEU 416
0.0084
LEU 417
0.0102
ILE 418
0.0095
ALA 419
0.0090
SER 420
0.0108
VAL 421
0.0115
ASP 422
0.0103
ILE 423
0.0111
HIS 424
0.0126
THR 425
0.0123
LYS 426
0.0112
SER 427
0.0112
GLN 428
0.0125
TYR 429
0.0123
HIS 430
0.0125
ASN 431
0.0138
TYR 432
0.0140
ALA 433
0.0132
ILE 434
0.0146
ASP 435
0.0153
TRP 436
0.0140
GLN 437
0.0139
THR 438
0.0154
GLY 439
0.0157
ALA 440
0.0157
GLY 441
0.0140
CYS 442
0.0131
ASP 443
0.0138
ALA 444
0.0129
ALA 445
0.0111
GLY 446
0.0113
PHE 447
0.0119
PHE 448
0.0100
THR 449
0.0088
VAL 450
0.0101
PHE 451
0.0102
ALA 452
0.0079
SER 453
0.0077
GLU 454
0.0095
LEU 455
0.0087
SER 456
0.0066
VAL 457
0.0081
TYR 458
0.0096
THR 459
0.0078
LEU 460
0.0073
THR 461
0.0098
ALA 462
0.0098
ILE 463
0.0082
THR 464
0.0099
LEU 465
0.0120
GLU 466
0.0110
ARG 467
0.0109
TRP 468
0.0132
HIS 469
0.0142
THR 470
0.0131
ILE 471
0.0143
THR 472
0.0166
HIS 473
0.0168
ALA 474
0.0158
MET 475
0.0178
GLN 476
0.0175
LEU 477
0.0153
ASP 478
0.0158
CYS 479
0.0158
LYS 480
0.0131
VAL 481
0.0119
GLN 482
0.0107
LEU 483
0.0089
ARG 484
0.0110
HIS 485
0.0123
ALA 486
0.0102
ALA 487
0.0102
SER 488
0.0128
VAL 489
0.0121
MET 490
0.0104
VAL 491
0.0121
MET 492
0.0135
GLY 493
0.0116
TRP 494
0.0114
ILE 495
0.0138
PHE 496
0.0136
ALA 497
0.0118
PHE 498
0.0131
ALA 499
0.0149
ALA 500
0.0138
ALA 501
0.0129
LEU 502
0.0150
PHE 503
0.0159
PRO 504
0.0152
ILE 505
0.0162
PHE 506
0.0181
GLY 507
0.0180
ILE 508
0.0173
SER 509
0.0152
SER 510
0.0147
TYR 511
0.0131
MET 512
0.0140
LYS 513
0.0131
VAL 514
0.0113
SER 515
0.0110
ILE 516
0.0096
CYS 517
0.0110
LEU 518
0.0103
PRO 519
0.0119
MET 520
0.0116
ASP 521
0.0138
ILE 522
0.0145
ASP 523
0.0164
SER 524
0.0180
PRO 525
0.0184
LEU 526
0.0182
SER 527
0.0162
GLN 528
0.0154
LEU 529
0.0164
TYR 530
0.0153
VAL 531
0.0133
MET 532
0.0138
SER 533
0.0147
LEU 534
0.0126
LEU 535
0.0117
VAL 536
0.0134
LEU 537
0.0131
ASN 538
0.0108
VAL 539
0.0117
LEU 540
0.0132
ALA 541
0.0116
PHE 542
0.0107
VAL 543
0.0130
VAL 544
0.0132
ILE 545
0.0113
CYS 546
0.0123
GLY 547
0.0147
CYS 548
0.0138
TYR 549
0.0130
ILE 550
0.0152
HIS 551
0.0166
ILE 552
0.0152
TYR 553
0.0160
LEU 554
0.0185
THR 555
0.0185
VAL 556
0.0175
ARG 557
0.0193
ASN 558
0.0213
PRO 559
0.0233
ASN 560
0.0239
ILE 561
0.0216
VAL 562
0.0226
SER 563
0.0204
SER 564
0.0203
SER 565
0.0186
SER 566
0.0168
ASP 567
0.0171
THR 568
0.0165
ARG 569
0.0144
ILE 570
0.0135
ALA 571
0.0141
LYS 572
0.0127
ARG 573
0.0105
MET 574
0.0109
ALA 575
0.0110
MET 576
0.0088
LEU 577
0.0077
ILE 578
0.0090
PHE 579
0.0080
THR 580
0.0056
ASP 581
0.0064
PHE 582
0.0075
LEU 583
0.0054
CYS 584
0.0047
MET 585
0.0070
ALA 586
0.0078
PRO 587
0.0064
ILE 588
0.0070
SER 589
0.0089
PHE 590
0.0088
PHE 591
0.0081
ALA 592
0.0095
ILE 593
0.0109
SER 594
0.0104
ALA 595
0.0106
SER 596
0.0124
LEU 597
0.0132
LYS 598
0.0129
VAL 599
0.0112
PRO 600
0.0093
LEU 601
0.0078
ILE 602
0.0064
THR 603
0.0071
VAL 604
0.0078
SER 605
0.0066
LYS 606
0.0050
ALA 607
0.0060
LYS 608
0.0059
ILE 609
0.0038
LEU 610
0.0041
LEU 611
0.0052
VAL 612
0.0040
LEU 613
0.0018
PHE 614
0.0029
HIS 615
0.0044
PRO 616
0.0031
ILE 617
0.0017
ASN 618
0.0030
SER 619
0.0024
CYS 620
0.0005
ALA 621
0.0021
ASN 622
0.0025
PRO 623
0.0011
PHE 624
0.0034
LEU 625
0.0049
TYR 626
0.0044
ALA 627
0.0031
ILE 628
0.0044
PHE 629
0.0067
THR 630
0.0069
LYS 631
0.0087
ASN 632
0.0067
PHE 633
0.0050
ARG 634
0.0075
ARG 635
0.0083
ASP 636
0.0061
PHE 637
0.0071
PHE 638
0.0099
ILE 639
0.0092
LEU 640
0.0087
LEU 641
0.0112
SER 642
0.0128
LYS 643
0.0121
CYS 644
0.0138
GLY 645
0.0160
CYS 646
0.0153
TYR 647
0.0151
GLU 648
0.0154
MET 649
0.0169
GLN 650
0.0147
ALA 651
0.0128
GLN 652
0.0148
ILE 653
0.0155
TYR 654
0.0127
ARG 655
0.0126
THR 656
0.0155
GLU 657
0.0150
THR 658
0.0133
SER 659
0.0156
SER 660
0.0178
THR 661
0.0162
VAL 662
0.0174
HIS 663
0.0204
ASN 664
0.0204
THR 665
0.0201
HIS 666
0.0234
PRO 667
0.0249
ARG 668
0.0272
ASN 669
0.0318
GLY 670
0.0269
HIS 671
0.0273
CYS 672
0.0277
SER 673
0.0224
SER 674
0.0219
ALA 675
0.0236
PRO 676
0.0224
ARG 677
0.0309
VAL 678
0.0339
THR 679
0.0350
SER 680
0.0393
GLY 681
0.0327
SER 682
0.0377
THR 683
0.0322
TYR 684
0.0216
ILE 685
0.0334
LEU 686
0.0163
VAL 687
0.0185
PRO 688
0.0217
LEU 689
0.0168
SER 690
0.0295
HIS 691
0.0161
LEU 692
0.0130
ALA 693
0.0319
GLN 694
0.0217
ASN 695
0.0202
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.