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 = 0.0565
MET 1
0.0112
ALA 2
0.0198
LEU 3
0.0175
LEU 4
0.0063
LEU 5
0.0142
VAL 6
0.0143
SER 7
0.0131
LEU 8
0.0171
LEU 9
0.0098
ALA 10
0.0155
PHE 11
0.0113
LEU 12
0.0113
SER 13
0.0224
LEU 14
0.0171
GLY 15
0.0295
SER 16
0.0330
GLY 17
0.0231
CYS 18
0.0152
HIS 19
0.0189
HIS 20
0.0146
ARG 21
0.0179
ILE 22
0.0148
CYS 23
0.0088
HIS 24
0.0040
CYS 25
0.0047
SER 26
0.0111
ASN 27
0.0104
ARG 28
0.0109
VAL 29
0.0106
PHE 30
0.0091
LEU 31
0.0078
CYS 32
0.0094
GLN 33
0.0083
GLU 34
0.0090
SER 35
0.0100
LYS 36
0.0100
VAL 37
0.0092
THR 38
0.0074
GLU 39
0.0079
ILE 40
0.0094
PRO 41
0.0161
SER 42
0.0197
ASP 43
0.0158
LEU 44
0.0125
PRO 45
0.0131
ARG 46
0.0151
ASN 47
0.0164
ALA 48
0.0133
ILE 49
0.0140
GLU 50
0.0120
LEU 51
0.0102
ARG 52
0.0087
PHE 53
0.0082
VAL 54
0.0085
LEU 55
0.0086
THR 56
0.0081
LYS 57
0.0070
LEU 58
0.0056
ARG 59
0.0039
VAL 60
0.0032
ILE 61
0.0020
GLN 62
0.0024
LYS 63
0.0048
GLY 64
0.0049
ALA 65
0.0062
PHE 66
0.0064
SER 67
0.0070
GLY 68
0.0099
PHE 69
0.0119
GLY 70
0.0132
ASP 71
0.0136
LEU 72
0.0116
GLU 73
0.0091
LYS 74
0.0081
ILE 75
0.0060
GLU 76
0.0061
ILE 77
0.0053
SER 78
0.0069
GLN 79
0.0078
ASN 80
0.0065
ASP 81
0.0075
VAL 82
0.0056
LEU 83
0.0053
GLU 84
0.0055
VAL 85
0.0050
ILE 86
0.0041
GLU 87
0.0044
ALA 88
0.0056
ASP 89
0.0043
VAL 90
0.0020
PHE 91
0.0021
SER 92
0.0023
ASN 93
0.0031
LEU 94
0.0032
PRO 95
0.0034
LYS 96
0.0067
LEU 97
0.0043
HIS 98
0.0063
GLU 99
0.0059
ILE 100
0.0039
ARG 101
0.0045
ILE 102
0.0040
GLU 103
0.0052
LYS 104
0.0054
ALA 105
0.0060
ASN 106
0.0068
ASN 107
0.0063
LEU 108
0.0056
LEU 109
0.0061
TYR 110
0.0060
ILE 111
0.0060
ASN 112
0.0067
PRO 113
0.0084
GLU 114
0.0075
ALA 115
0.0059
PHE 116
0.0062
GLN 117
0.0071
ASN 118
0.0075
LEU 119
0.0069
PRO 120
0.0084
ASN 121
0.0085
LEU 122
0.0074
GLN 123
0.0082
TYR 124
0.0068
LEU 125
0.0059
LEU 126
0.0051
ILE 127
0.0043
SER 128
0.0037
ASN 129
0.0034
THR 130
0.0035
GLY 131
0.0034
ILE 132
0.0036
LYS 133
0.0039
HIS 134
0.0041
LEU 135
0.0046
PRO 136
0.0068
ASP 137
0.0081
VAL 138
0.0084
HIS 139
0.0091
LYS 140
0.0095
ILE 141
0.0091
HIS 142
0.0114
SER 143
0.0113
LEU 144
0.0136
GLN 145
0.0115
LYS 146
0.0093
VAL 147
0.0076
LEU 148
0.0066
LEU 149
0.0042
ASP 150
0.0039
ILE 151
0.0023
GLN 152
0.0033
ASP 153
0.0041
ASN 154
0.0028
ILE 155
0.0047
ASN 156
0.0045
ILE 157
0.0057
HIS 158
0.0065
THR 159
0.0062
ILE 160
0.0058
GLU 161
0.0060
ARG 162
0.0060
ASN 163
0.0065
SER 164
0.0068
PHE 165
0.0065
VAL 166
0.0081
GLY 167
0.0095
LEU 168
0.0084
SER 169
0.0093
PHE 170
0.0118
GLU 171
0.0109
SER 172
0.0083
VAL 173
0.0052
ILE 174
0.0055
LEU 175
0.0043
TRP 176
0.0054
LEU 177
0.0051
ASN 178
0.0066
LYS 179
0.0073
ASN 180
0.0065
GLY 181
0.0083
ILE 182
0.0080
GLN 183
0.0085
GLU 184
0.0080
ILE 185
0.0078
HIS 186
0.0074
ASN 187
0.0079
CYS 188
0.0083
ALA 189
0.0076
PHE 190
0.0078
ASN 191
0.0078
GLY 192
0.0082
THR 193
0.0059
GLN 194
0.0054
LEU 195
0.0067
ASP 196
0.0073
GLU 197
0.0078
LEU 198
0.0079
ASN 199
0.0082
LEU 200
0.0084
SER 201
0.0082
ASP 202
0.0088
ASN 203
0.0089
ASN 204
0.0091
ASN 205
0.0092
LEU 206
0.0092
GLU 207
0.0079
GLU 208
0.0092
LEU 209
0.0093
PRO 210
0.0097
ASN 211
0.0109
ASP 212
0.0111
VAL 213
0.0100
PHE 214
0.0105
HIS 215
0.0109
GLY 216
0.0115
ALA 217
0.0094
SER 218
0.0090
GLY 219
0.0094
PRO 220
0.0099
VAL 221
0.0105
ILE 222
0.0094
LEU 223
0.0086
ASP 224
0.0076
ILE 225
0.0065
SER 226
0.0055
ARG 227
0.0055
THR 228
0.0061
ARG 229
0.0053
ILE 230
0.0063
HIS 231
0.0065
SER 232
0.0076
LEU 233
0.0077
PRO 234
0.0102
SER 235
0.0116
TYR 236
0.0129
GLY 237
0.0131
LEU 238
0.0105
GLU 239
0.0117
ASN 240
0.0122
LEU 241
0.0092
LYS 242
0.0084
LYS 243
0.0071
LEU 244
0.0039
ARG 245
0.0035
ALA 246
0.0011
ARG 247
0.0034
SER 248
0.0029
THR 249
0.0015
TYR 250
0.0043
ASN 251
0.0054
LEU 252
0.0047
LYS 253
0.0101
LYS 254
0.0093
LEU 255
0.0072
PRO 256
0.0063
THR 257
0.0089
LEU 258
0.0045
GLU 259
0.0081
LYS 260
0.0084
LEU 261
0.0042
VAL 262
0.0055
ALA 263
0.0073
LEU 264
0.0046
MET 265
0.0071
GLU 266
0.0076
ALA 267
0.0054
SER 268
0.0066
LEU 269
0.0067
THR 270
0.0079
TYR 271
0.0105
PRO 272
0.0126
SER 273
0.0128
HIS 274
0.0115
CYS 275
0.0118
CYS 276
0.0132
ALA 277
0.0125
PHE 278
0.0100
ALA 279
0.0139
ASN 280
0.0136
TRP 281
0.0073
ARG 282
0.0097
ARG 283
0.0120
GLN 284
0.0093
ILE 285
0.0157
SER 286
0.0128
GLU 287
0.0270
LEU 288
0.0253
HIS 289
0.0143
PRO 290
0.0360
ILE 291
0.0433
CYS 292
0.0334
ASN 293
0.0105
LYS 294
0.0056
SER 295
0.0157
ILE 296
0.0253
LEU 297
0.0206
ARG 298
0.0207
GLN 299
0.0264
GLU 300
0.0229
VAL 301
0.0234
ASP 302
0.0200
TYR 303
0.0102
MET 304
0.0098
THR 305
0.0152
GLN 306
0.0328
ALA 307
0.0327
ARG 308
0.0204
GLY 309
0.0285
GLN 310
0.0112
ARG 311
0.0101
SER 312
0.0168
SER 313
0.0147
LEU 314
0.0348
ALA 315
0.0565
GLU 316
0.0519
ASP 317
0.0226
ASN 318
0.0229
GLU 319
0.0108
SER 320
0.0416
SER 321
0.0518
TYR 322
0.0229
SER 323
0.0201
ARG 324
0.0132
GLY 325
0.0140
PHE 326
0.0133
ASP 327
0.0304
MET 328
0.0160
THR 329
0.0287
TYR 330
0.0060
THR 331
0.0242
GLU 332
0.0253
PHE 333
0.0081
ASP 334
0.0148
TYR 335
0.0117
ASP 336
0.0086
LEU 337
0.0063
CYS 338
0.0108
ASN 339
0.0058
GLU 340
0.0052
VAL 341
0.0109
VAL 342
0.0111
ASP 343
0.0118
VAL 344
0.0093
THR 345
0.0102
CYS 346
0.0098
SER 347
0.0114
PRO 348
0.0133
LYS 349
0.0110
PRO 350
0.0093
ASP 351
0.0066
ALA 352
0.0064
PHE 353
0.0037
ASN 354
0.0055
PRO 355
0.0075
CYS 356
0.0099
GLU 357
0.0080
ASP 358
0.0063
ILE 359
0.0044
MET 360
0.0025
GLY 361
0.0049
TYR 362
0.0055
ASN 363
0.0040
ILE 364
0.0077
LEU 365
0.0068
ARG 366
0.0044
VAL 367
0.0085
LEU 368
0.0105
ILE 369
0.0079
TRP 370
0.0099
PHE 371
0.0128
ILE 372
0.0110
SER 373
0.0088
ILE 374
0.0113
LEU 375
0.0108
ALA 376
0.0074
ILE 377
0.0082
THR 378
0.0094
GLY 379
0.0071
ASN 380
0.0055
ILE 381
0.0075
ILE 382
0.0069
VAL 383
0.0059
LEU 384
0.0070
VAL 385
0.0061
ILE 386
0.0061
LEU 387
0.0066
THR 388
0.0066
THR 389
0.0074
SER 390
0.0078
GLN 391
0.0086
TYR 392
0.0090
LYS 393
0.0103
LEU 394
0.0061
THR 395
0.0044
VAL 396
0.0027
PRO 397
0.0047
ARG 398
0.0029
PHE 399
0.0048
LEU 400
0.0067
MET 401
0.0045
CYS 402
0.0046
ASN 403
0.0058
LEU 404
0.0053
ALA 405
0.0037
PHE 406
0.0049
ALA 407
0.0039
ASP 408
0.0035
LEU 409
0.0043
CYS 410
0.0039
ILE 411
0.0039
GLY 412
0.0062
ILE 413
0.0045
TYR 414
0.0032
LEU 415
0.0049
LEU 416
0.0063
LEU 417
0.0041
ILE 418
0.0018
ALA 419
0.0038
SER 420
0.0061
VAL 421
0.0063
ASP 422
0.0043
ILE 423
0.0065
HIS 424
0.0097
THR 425
0.0102
LYS 426
0.0090
SER 427
0.0114
GLN 428
0.0138
TYR 429
0.0115
HIS 430
0.0129
ASN 431
0.0135
TYR 432
0.0116
ALA 433
0.0093
ILE 434
0.0101
ASP 435
0.0096
TRP 436
0.0073
GLN 437
0.0043
THR 438
0.0043
GLY 439
0.0046
ALA 440
0.0045
GLY 441
0.0031
CYS 442
0.0016
ASP 443
0.0013
ALA 444
0.0024
ALA 445
0.0017
GLY 446
0.0015
PHE 447
0.0016
PHE 448
0.0015
THR 449
0.0021
VAL 450
0.0026
PHE 451
0.0032
ALA 452
0.0028
SER 453
0.0051
GLU 454
0.0065
LEU 455
0.0062
SER 456
0.0054
VAL 457
0.0091
TYR 458
0.0101
THR 459
0.0076
LEU 460
0.0069
THR 461
0.0072
ALA 462
0.0064
ILE 463
0.0062
THR 464
0.0062
LEU 465
0.0050
GLU 466
0.0044
ARG 467
0.0061
TRP 468
0.0064
HIS 469
0.0062
THR 470
0.0056
ILE 471
0.0099
THR 472
0.0113
HIS 473
0.0120
ALA 474
0.0085
MET 475
0.0174
GLN 476
0.0198
LEU 477
0.0185
ASP 478
0.0227
CYS 479
0.0138
LYS 480
0.0091
VAL 481
0.0037
GLN 482
0.0116
LEU 483
0.0124
ARG 484
0.0207
HIS 485
0.0181
ALA 486
0.0132
ALA 487
0.0177
SER 488
0.0238
VAL 489
0.0198
MET 490
0.0149
VAL 491
0.0187
MET 492
0.0210
GLY 493
0.0132
TRP 494
0.0108
ILE 495
0.0121
PHE 496
0.0114
ALA 497
0.0067
PHE 498
0.0058
ALA 499
0.0046
ALA 500
0.0038
ALA 501
0.0020
LEU 502
0.0042
PHE 503
0.0040
PRO 504
0.0049
ILE 505
0.0065
PHE 506
0.0085
GLY 507
0.0088
ILE 508
0.0079
SER 509
0.0053
SER 510
0.0029
TYR 511
0.0007
MET 512
0.0004
LYS 513
0.0010
VAL 514
0.0019
SER 515
0.0033
ILE 516
0.0024
CYS 517
0.0007
LEU 518
0.0007
PRO 519
0.0020
MET 520
0.0027
ASP 521
0.0057
ILE 522
0.0078
ASP 523
0.0098
SER 524
0.0108
PRO 525
0.0109
LEU 526
0.0090
SER 527
0.0076
GLN 528
0.0081
LEU 529
0.0063
TYR 530
0.0045
VAL 531
0.0044
MET 532
0.0055
SER 533
0.0031
LEU 534
0.0027
LEU 535
0.0043
VAL 536
0.0049
LEU 537
0.0054
ASN 538
0.0046
VAL 539
0.0060
LEU 540
0.0071
ALA 541
0.0051
PHE 542
0.0044
VAL 543
0.0058
VAL 544
0.0065
ILE 545
0.0056
CYS 546
0.0066
GLY 547
0.0071
CYS 548
0.0075
TYR 549
0.0087
ILE 550
0.0098
HIS 551
0.0093
ILE 552
0.0092
TYR 553
0.0108
LEU 554
0.0102
THR 555
0.0105
VAL 556
0.0093
ARG 557
0.0070
ASN 558
0.0135
PRO 559
0.0164
ASN 560
0.0173
ILE 561
0.0037
VAL 562
0.0146
SER 563
0.0138
SER 564
0.0132
SER 565
0.0129
SER 566
0.0140
ASP 567
0.0071
THR 568
0.0070
ARG 569
0.0123
ILE 570
0.0115
ALA 571
0.0125
LYS 572
0.0156
ARG 573
0.0077
MET 574
0.0072
ALA 575
0.0084
MET 576
0.0065
LEU 577
0.0031
ILE 578
0.0036
PHE 579
0.0026
THR 580
0.0013
ASP 581
0.0012
PHE 582
0.0035
LEU 583
0.0036
CYS 584
0.0041
MET 585
0.0030
ALA 586
0.0049
PRO 587
0.0060
ILE 588
0.0052
SER 589
0.0055
PHE 590
0.0051
PHE 591
0.0048
ALA 592
0.0052
ILE 593
0.0058
SER 594
0.0067
ALA 595
0.0066
SER 596
0.0061
LEU 597
0.0088
LYS 598
0.0083
VAL 599
0.0080
PRO 600
0.0063
LEU 601
0.0042
ILE 602
0.0025
THR 603
0.0005
VAL 604
0.0009
SER 605
0.0034
LYS 606
0.0040
ALA 607
0.0030
LYS 608
0.0018
ILE 609
0.0051
LEU 610
0.0051
LEU 611
0.0046
VAL 612
0.0050
LEU 613
0.0067
PHE 614
0.0062
HIS 615
0.0061
PRO 616
0.0060
ILE 617
0.0070
ASN 618
0.0060
SER 619
0.0058
CYS 620
0.0066
ALA 621
0.0075
ASN 622
0.0056
PRO 623
0.0060
PHE 624
0.0072
LEU 625
0.0062
TYR 626
0.0063
ALA 627
0.0070
ILE 628
0.0074
PHE 629
0.0088
THR 630
0.0108
LYS 631
0.0116
ASN 632
0.0116
PHE 633
0.0105
ARG 634
0.0094
ARG 635
0.0115
ASP 636
0.0104
PHE 637
0.0098
PHE 638
0.0104
ILE 639
0.0131
LEU 640
0.0111
LEU 641
0.0109
SER 642
0.0144
LYS 643
0.0158
CYS 644
0.0134
GLY 645
0.0176
CYS 646
0.0133
TYR 647
0.0123
GLU 648
0.0169
MET 649
0.0150
GLN 650
0.0126
ALA 651
0.0149
GLN 652
0.0178
ILE 653
0.0141
TYR 654
0.0148
ARG 655
0.0164
THR 656
0.0158
GLU 657
0.0117
THR 658
0.0161
SER 659
0.0129
SER 660
0.0080
THR 661
0.0131
VAL 662
0.0061
HIS 663
0.0175
ASN 664
0.0307
THR 665
0.0138
HIS 666
0.0152
PRO 667
0.0108
ARG 668
0.0151
ASN 669
0.0180
GLY 670
0.0259
HIS 671
0.0240
CYS 672
0.0261
SER 673
0.0218
SER 674
0.0241
ALA 675
0.0231
PRO 676
0.0409
ARG 677
0.0275
VAL 678
0.0291
THR 679
0.0256
SER 680
0.0241
GLY 681
0.0231
SER 682
0.0227
THR 683
0.0268
TYR 684
0.0285
ILE 685
0.0244
LEU 686
0.0133
VAL 687
0.0128
PRO 688
0.0091
LEU 689
0.0269
SER 690
0.0263
HIS 691
0.0230
LEU 692
0.0177
ALA 693
0.0192
GLN 694
0.0262
ASN 695
0.0166
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.