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 = 0.0397
MET 1
0.0251
ALA 2
0.0136
LEU 3
0.0105
LEU 4
0.0119
LEU 5
0.0212
VAL 6
0.0198
SER 7
0.0121
LEU 8
0.0152
LEU 9
0.0111
ALA 10
0.0130
PHE 11
0.0089
LEU 12
0.0189
SER 13
0.0397
LEU 14
0.0205
GLY 15
0.0348
SER 16
0.0283
GLY 17
0.0272
CYS 18
0.0267
HIS 19
0.0325
HIS 20
0.0265
ARG 21
0.0290
ILE 22
0.0177
CYS 23
0.0112
HIS 24
0.0116
CYS 25
0.0107
SER 26
0.0097
ASN 27
0.0139
ARG 28
0.0147
VAL 29
0.0109
PHE 30
0.0095
LEU 31
0.0040
CYS 32
0.0039
GLN 33
0.0067
GLU 34
0.0111
SER 35
0.0129
LYS 36
0.0076
VAL 37
0.0076
THR 38
0.0104
GLU 39
0.0110
ILE 40
0.0116
PRO 41
0.0175
SER 42
0.0264
ASP 43
0.0265
LEU 44
0.0199
PRO 45
0.0150
ARG 46
0.0162
ASN 47
0.0163
ALA 48
0.0140
ILE 49
0.0146
GLU 50
0.0121
LEU 51
0.0105
ARG 52
0.0083
PHE 53
0.0091
VAL 54
0.0087
LEU 55
0.0105
THR 56
0.0104
LYS 57
0.0124
LEU 58
0.0119
ARG 59
0.0142
VAL 60
0.0144
ILE 61
0.0110
GLN 62
0.0113
LYS 63
0.0114
GLY 64
0.0111
ALA 65
0.0094
PHE 66
0.0106
SER 67
0.0118
GLY 68
0.0128
PHE 69
0.0135
GLY 70
0.0147
ASP 71
0.0135
LEU 72
0.0125
GLU 73
0.0123
LYS 74
0.0112
ILE 75
0.0100
GLU 76
0.0093
ILE 77
0.0101
SER 78
0.0099
GLN 79
0.0102
ASN 80
0.0110
ASP 81
0.0109
VAL 82
0.0125
LEU 83
0.0118
GLU 84
0.0132
VAL 85
0.0100
ILE 86
0.0097
GLU 87
0.0099
ALA 88
0.0103
ASP 89
0.0088
VAL 90
0.0087
PHE 91
0.0088
SER 92
0.0087
ASN 93
0.0077
LEU 94
0.0085
PRO 95
0.0084
LYS 96
0.0096
LEU 97
0.0082
HIS 98
0.0090
GLU 99
0.0084
ILE 100
0.0075
ARG 101
0.0081
ILE 102
0.0075
GLU 103
0.0082
LYS 104
0.0083
ALA 105
0.0088
ASN 106
0.0084
ASN 107
0.0093
LEU 108
0.0097
LEU 109
0.0085
TYR 110
0.0077
ILE 111
0.0071
ASN 112
0.0065
PRO 113
0.0040
GLU 114
0.0048
ALA 115
0.0053
PHE 116
0.0046
GLN 117
0.0040
ASN 118
0.0039
LEU 119
0.0039
PRO 120
0.0031
ASN 121
0.0037
LEU 122
0.0033
GLN 123
0.0038
TYR 124
0.0037
LEU 125
0.0031
LEU 126
0.0045
ILE 127
0.0051
SER 128
0.0069
ASN 129
0.0085
THR 130
0.0076
GLY 131
0.0080
ILE 132
0.0086
LYS 133
0.0131
HIS 134
0.0117
LEU 135
0.0089
PRO 136
0.0079
ASP 137
0.0055
VAL 138
0.0057
HIS 139
0.0074
LYS 140
0.0063
ILE 141
0.0037
HIS 142
0.0058
SER 143
0.0045
LEU 144
0.0066
GLN 145
0.0063
LYS 146
0.0063
VAL 147
0.0036
LEU 148
0.0021
LEU 149
0.0037
ASP 150
0.0050
ILE 151
0.0071
GLN 152
0.0087
ASP 153
0.0108
ASN 154
0.0109
ILE 155
0.0132
ASN 156
0.0137
ILE 157
0.0144
HIS 158
0.0163
THR 159
0.0164
ILE 160
0.0151
GLU 161
0.0173
ARG 162
0.0166
ASN 163
0.0157
SER 164
0.0141
PHE 165
0.0100
VAL 166
0.0117
GLY 167
0.0112
LEU 168
0.0091
SER 169
0.0080
PHE 170
0.0108
GLU 171
0.0102
SER 172
0.0094
VAL 173
0.0073
ILE 174
0.0056
LEU 175
0.0063
TRP 176
0.0063
LEU 177
0.0095
ASN 178
0.0108
LYS 179
0.0130
ASN 180
0.0129
GLY 181
0.0159
ILE 182
0.0148
GLN 183
0.0153
GLU 184
0.0149
ILE 185
0.0151
HIS 186
0.0152
ASN 187
0.0128
CYS 188
0.0124
ALA 189
0.0133
PHE 190
0.0116
ASN 191
0.0134
GLY 192
0.0146
THR 193
0.0122
GLN 194
0.0109
LEU 195
0.0086
ASP 196
0.0070
GLU 197
0.0057
LEU 198
0.0069
ASN 199
0.0083
LEU 200
0.0099
SER 201
0.0120
ASP 202
0.0167
ASN 203
0.0153
ASN 204
0.0185
ASN 205
0.0205
LEU 206
0.0170
GLU 207
0.0168
GLU 208
0.0134
LEU 209
0.0131
PRO 210
0.0129
ASN 211
0.0097
ASP 212
0.0072
VAL 213
0.0091
PHE 214
0.0068
HIS 215
0.0077
GLY 216
0.0105
ALA 217
0.0094
SER 218
0.0082
GLY 219
0.0052
PRO 220
0.0043
VAL 221
0.0024
ILE 222
0.0036
LEU 223
0.0057
ASP 224
0.0090
ILE 225
0.0110
SER 226
0.0144
ARG 227
0.0182
THR 228
0.0167
ARG 229
0.0205
ILE 230
0.0170
HIS 231
0.0189
SER 232
0.0161
LEU 233
0.0135
PRO 234
0.0116
SER 235
0.0135
TYR 236
0.0092
GLY 237
0.0060
LEU 238
0.0059
GLU 239
0.0086
ASN 240
0.0064
LEU 241
0.0044
LYS 242
0.0051
LYS 243
0.0018
LEU 244
0.0038
ARG 245
0.0075
ALA 246
0.0112
ARG 247
0.0139
SER 248
0.0183
THR 249
0.0166
TYR 250
0.0208
ASN 251
0.0212
LEU 252
0.0170
LYS 253
0.0173
LYS 254
0.0169
LEU 255
0.0146
PRO 256
0.0156
THR 257
0.0183
LEU 258
0.0132
GLU 259
0.0192
LYS 260
0.0159
LEU 261
0.0117
VAL 262
0.0146
ALA 263
0.0120
LEU 264
0.0076
MET 265
0.0093
GLU 266
0.0047
ALA 267
0.0020
SER 268
0.0053
LEU 269
0.0077
THR 270
0.0112
TYR 271
0.0109
PRO 272
0.0074
SER 273
0.0069
HIS 274
0.0077
CYS 275
0.0044
CYS 276
0.0058
ALA 277
0.0057
PHE 278
0.0053
ALA 279
0.0039
ASN 280
0.0050
TRP 281
0.0045
ARG 282
0.0040
ARG 283
0.0026
GLN 284
0.0043
ILE 285
0.0042
SER 286
0.0042
GLU 287
0.0098
LEU 288
0.0091
HIS 289
0.0082
PRO 290
0.0101
ILE 291
0.0168
CYS 292
0.0173
ASN 293
0.0187
LYS 294
0.0168
SER 295
0.0187
ILE 296
0.0245
LEU 297
0.0194
ARG 298
0.0149
GLN 299
0.0163
GLU 300
0.0121
VAL 301
0.0079
ASP 302
0.0092
TYR 303
0.0136
MET 304
0.0157
THR 305
0.0128
GLN 306
0.0148
ALA 307
0.0160
ARG 308
0.0157
GLY 309
0.0106
GLN 310
0.0050
ARG 311
0.0132
SER 312
0.0098
SER 313
0.0183
LEU 314
0.0070
ALA 315
0.0249
GLU 316
0.0249
ASP 317
0.0179
ASN 318
0.0119
GLU 319
0.0095
SER 320
0.0177
SER 321
0.0195
TYR 322
0.0105
SER 323
0.0188
ARG 324
0.0258
GLY 325
0.0208
PHE 326
0.0121
ASP 327
0.0392
MET 328
0.0230
THR 329
0.0278
TYR 330
0.0046
THR 331
0.0189
GLU 332
0.0365
PHE 333
0.0167
ASP 334
0.0145
TYR 335
0.0169
ASP 336
0.0130
LEU 337
0.0145
CYS 338
0.0139
ASN 339
0.0129
GLU 340
0.0120
VAL 341
0.0064
VAL 342
0.0078
ASP 343
0.0057
VAL 344
0.0076
THR 345
0.0054
CYS 346
0.0022
SER 347
0.0030
PRO 348
0.0049
LYS 349
0.0020
PRO 350
0.0024
ASP 351
0.0055
ALA 352
0.0078
PHE 353
0.0052
ASN 354
0.0045
PRO 355
0.0052
CYS 356
0.0053
GLU 357
0.0083
ASP 358
0.0085
ILE 359
0.0082
MET 360
0.0085
GLY 361
0.0122
TYR 362
0.0140
ASN 363
0.0160
ILE 364
0.0163
LEU 365
0.0131
ARG 366
0.0135
VAL 367
0.0145
LEU 368
0.0139
ILE 369
0.0124
TRP 370
0.0129
PHE 371
0.0138
ILE 372
0.0128
SER 373
0.0106
ILE 374
0.0110
LEU 375
0.0117
ALA 376
0.0105
ILE 377
0.0077
THR 378
0.0084
GLY 379
0.0090
ASN 380
0.0079
ILE 381
0.0056
ILE 382
0.0062
VAL 383
0.0070
LEU 384
0.0060
VAL 385
0.0061
ILE 386
0.0065
LEU 387
0.0067
THR 388
0.0064
THR 389
0.0080
SER 390
0.0082
GLN 391
0.0082
TYR 392
0.0084
LYS 393
0.0062
LEU 394
0.0060
THR 395
0.0049
VAL 396
0.0049
PRO 397
0.0010
ARG 398
0.0014
PHE 399
0.0035
LEU 400
0.0031
MET 401
0.0009
CYS 402
0.0009
ASN 403
0.0008
LEU 404
0.0018
ALA 405
0.0038
PHE 406
0.0024
ALA 407
0.0028
ASP 408
0.0041
LEU 409
0.0057
CYS 410
0.0043
ILE 411
0.0054
GLY 412
0.0066
ILE 413
0.0069
TYR 414
0.0060
LEU 415
0.0079
LEU 416
0.0088
LEU 417
0.0076
ILE 418
0.0078
ALA 419
0.0097
SER 420
0.0098
VAL 421
0.0093
ASP 422
0.0094
ILE 423
0.0088
HIS 424
0.0089
THR 425
0.0098
LYS 426
0.0088
SER 427
0.0084
GLN 428
0.0095
TYR 429
0.0059
HIS 430
0.0072
ASN 431
0.0101
TYR 432
0.0097
ALA 433
0.0058
ILE 434
0.0088
ASP 435
0.0083
TRP 436
0.0043
GLN 437
0.0026
THR 438
0.0046
GLY 439
0.0022
ALA 440
0.0024
GLY 441
0.0042
CYS 442
0.0038
ASP 443
0.0031
ALA 444
0.0026
ALA 445
0.0032
GLY 446
0.0019
PHE 447
0.0019
PHE 448
0.0007
THR 449
0.0013
VAL 450
0.0022
PHE 451
0.0029
ALA 452
0.0026
SER 453
0.0031
GLU 454
0.0037
LEU 455
0.0033
SER 456
0.0036
VAL 457
0.0036
TYR 458
0.0047
THR 459
0.0041
LEU 460
0.0036
THR 461
0.0064
ALA 462
0.0065
ILE 463
0.0055
THR 464
0.0067
LEU 465
0.0117
GLU 466
0.0107
ARG 467
0.0085
TRP 468
0.0103
HIS 469
0.0150
THR 470
0.0143
ILE 471
0.0163
THR 472
0.0182
HIS 473
0.0207
ALA 474
0.0256
MET 475
0.0235
GLN 476
0.0199
LEU 477
0.0356
ASP 478
0.0352
CYS 479
0.0214
LYS 480
0.0260
VAL 481
0.0172
GLN 482
0.0150
LEU 483
0.0132
ARG 484
0.0143
HIS 485
0.0129
ALA 486
0.0121
ALA 487
0.0123
SER 488
0.0131
VAL 489
0.0091
MET 490
0.0084
VAL 491
0.0096
MET 492
0.0097
GLY 493
0.0083
TRP 494
0.0072
ILE 495
0.0082
PHE 496
0.0089
ALA 497
0.0083
PHE 498
0.0079
ALA 499
0.0094
ALA 500
0.0094
ALA 501
0.0074
LEU 502
0.0100
PHE 503
0.0119
PRO 504
0.0097
ILE 505
0.0111
PHE 506
0.0162
GLY 507
0.0163
ILE 508
0.0156
SER 509
0.0064
SER 510
0.0056
TYR 511
0.0040
MET 512
0.0060
LYS 513
0.0050
VAL 514
0.0044
SER 515
0.0062
ILE 516
0.0052
CYS 517
0.0032
LEU 518
0.0009
PRO 519
0.0024
MET 520
0.0023
ASP 521
0.0075
ILE 522
0.0094
ASP 523
0.0143
SER 524
0.0182
PRO 525
0.0203
LEU 526
0.0206
SER 527
0.0142
GLN 528
0.0127
LEU 529
0.0154
TYR 530
0.0135
VAL 531
0.0092
MET 532
0.0123
SER 533
0.0101
LEU 534
0.0095
LEU 535
0.0088
VAL 536
0.0103
LEU 537
0.0049
ASN 538
0.0055
VAL 539
0.0060
LEU 540
0.0049
ALA 541
0.0048
PHE 542
0.0046
VAL 543
0.0060
VAL 544
0.0066
ILE 545
0.0073
CYS 546
0.0083
GLY 547
0.0103
CYS 548
0.0097
TYR 549
0.0085
ILE 550
0.0106
HIS 551
0.0110
ILE 552
0.0079
TYR 553
0.0100
LEU 554
0.0099
THR 555
0.0077
VAL 556
0.0061
ARG 557
0.0094
ASN 558
0.0091
PRO 559
0.0111
ASN 560
0.0103
ILE 561
0.0098
VAL 562
0.0113
SER 563
0.0121
SER 564
0.0154
SER 565
0.0157
SER 566
0.0160
ASP 567
0.0131
THR 568
0.0127
ARG 569
0.0125
ILE 570
0.0124
ALA 571
0.0111
LYS 572
0.0117
ARG 573
0.0091
MET 574
0.0095
ALA 575
0.0103
MET 576
0.0097
LEU 577
0.0072
ILE 578
0.0080
PHE 579
0.0073
THR 580
0.0064
ASP 581
0.0070
PHE 582
0.0072
LEU 583
0.0053
CYS 584
0.0062
MET 585
0.0060
ALA 586
0.0067
PRO 587
0.0069
ILE 588
0.0064
SER 589
0.0066
PHE 590
0.0082
PHE 591
0.0059
ALA 592
0.0035
ILE 593
0.0068
SER 594
0.0044
ALA 595
0.0014
SER 596
0.0053
LEU 597
0.0070
LYS 598
0.0052
VAL 599
0.0005
PRO 600
0.0031
LEU 601
0.0055
ILE 602
0.0071
THR 603
0.0077
VAL 604
0.0064
SER 605
0.0095
LYS 606
0.0098
ALA 607
0.0079
LYS 608
0.0087
ILE 609
0.0103
LEU 610
0.0092
LEU 611
0.0086
VAL 612
0.0104
LEU 613
0.0100
PHE 614
0.0089
HIS 615
0.0080
PRO 616
0.0092
ILE 617
0.0083
ASN 618
0.0079
SER 619
0.0081
CYS 620
0.0088
ALA 621
0.0086
ASN 622
0.0076
PRO 623
0.0078
PHE 624
0.0090
LEU 625
0.0077
TYR 626
0.0065
ALA 627
0.0071
ILE 628
0.0086
PHE 629
0.0088
THR 630
0.0107
LYS 631
0.0112
ASN 632
0.0116
PHE 633
0.0098
ARG 634
0.0086
ARG 635
0.0111
ASP 636
0.0101
PHE 637
0.0101
PHE 638
0.0100
ILE 639
0.0124
LEU 640
0.0114
LEU 641
0.0108
SER 642
0.0126
LYS 643
0.0142
CYS 644
0.0119
GLY 645
0.0139
CYS 646
0.0115
TYR 647
0.0128
GLU 648
0.0164
MET 649
0.0167
GLN 650
0.0125
ALA 651
0.0141
GLN 652
0.0184
ILE 653
0.0124
TYR 654
0.0127
ARG 655
0.0155
THR 656
0.0146
GLU 657
0.0082
THR 658
0.0135
SER 659
0.0089
SER 660
0.0065
THR 661
0.0139
VAL 662
0.0076
HIS 663
0.0136
ASN 664
0.0262
THR 665
0.0146
HIS 666
0.0128
PRO 667
0.0101
ARG 668
0.0111
ASN 669
0.0205
GLY 670
0.0271
HIS 671
0.0239
CYS 672
0.0231
SER 673
0.0235
SER 674
0.0255
ALA 675
0.0223
PRO 676
0.0393
ARG 677
0.0251
VAL 678
0.0269
THR 679
0.0239
SER 680
0.0226
GLY 681
0.0168
SER 682
0.0178
THR 683
0.0225
TYR 684
0.0223
ILE 685
0.0199
LEU 686
0.0141
VAL 687
0.0137
PRO 688
0.0101
LEU 689
0.0249
SER 690
0.0245
HIS 691
0.0210
LEU 692
0.0158
ALA 693
0.0184
GLN 694
0.0243
ASN 695
0.0161
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.