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 = 0.0435
MET 1
0.0031
ALA 2
0.0232
LEU 3
0.0247
LEU 4
0.0121
LEU 5
0.0073
VAL 6
0.0080
SER 7
0.0074
LEU 8
0.0117
LEU 9
0.0109
ALA 10
0.0209
PHE 11
0.0140
LEU 12
0.0075
SER 13
0.0212
LEU 14
0.0075
GLY 15
0.0255
SER 16
0.0298
GLY 17
0.0277
CYS 18
0.0196
HIS 19
0.0177
HIS 20
0.0101
ARG 21
0.0088
ILE 22
0.0058
CYS 23
0.0020
HIS 24
0.0049
CYS 25
0.0109
SER 26
0.0176
ASN 27
0.0165
ARG 28
0.0059
VAL 29
0.0058
PHE 30
0.0032
LEU 31
0.0054
CYS 32
0.0062
GLN 33
0.0098
GLU 34
0.0130
SER 35
0.0147
LYS 36
0.0132
VAL 37
0.0098
THR 38
0.0098
GLU 39
0.0083
ILE 40
0.0069
PRO 41
0.0074
SER 42
0.0092
ASP 43
0.0076
LEU 44
0.0042
PRO 45
0.0029
ARG 46
0.0029
ASN 47
0.0015
ALA 48
0.0011
ILE 49
0.0032
GLU 50
0.0043
LEU 51
0.0047
ARG 52
0.0057
PHE 53
0.0068
VAL 54
0.0081
LEU 55
0.0093
THR 56
0.0087
LYS 57
0.0080
LEU 58
0.0059
ARG 59
0.0036
VAL 60
0.0034
ILE 61
0.0021
GLN 62
0.0037
LYS 63
0.0039
GLY 64
0.0040
ALA 65
0.0040
PHE 66
0.0040
SER 67
0.0038
GLY 68
0.0045
PHE 69
0.0043
GLY 70
0.0046
ASP 71
0.0038
LEU 72
0.0040
GLU 73
0.0040
LYS 74
0.0039
ILE 75
0.0037
GLU 76
0.0038
ILE 77
0.0036
SER 78
0.0053
GLN 79
0.0062
ASN 80
0.0043
ASP 81
0.0049
VAL 82
0.0016
LEU 83
0.0008
GLU 84
0.0032
VAL 85
0.0036
ILE 86
0.0021
GLU 87
0.0034
ALA 88
0.0037
ASP 89
0.0023
VAL 90
0.0017
PHE 91
0.0015
SER 92
0.0021
ASN 93
0.0037
LEU 94
0.0039
PRO 95
0.0045
LYS 96
0.0048
LEU 97
0.0035
HIS 98
0.0038
GLU 99
0.0034
ILE 100
0.0022
ARG 101
0.0037
ILE 102
0.0037
GLU 103
0.0060
LYS 104
0.0072
ALA 105
0.0066
ASN 106
0.0082
ASN 107
0.0068
LEU 108
0.0062
LEU 109
0.0088
TYR 110
0.0075
ILE 111
0.0056
ASN 112
0.0057
PRO 113
0.0052
GLU 114
0.0039
ALA 115
0.0023
PHE 116
0.0012
GLN 117
0.0009
ASN 118
0.0017
LEU 119
0.0022
PRO 120
0.0032
ASN 121
0.0036
LEU 122
0.0027
GLN 123
0.0044
TYR 124
0.0046
LEU 125
0.0045
LEU 126
0.0062
ILE 127
0.0070
SER 128
0.0088
ASN 129
0.0103
THR 130
0.0094
GLY 131
0.0101
ILE 132
0.0094
LYS 133
0.0103
HIS 134
0.0085
LEU 135
0.0071
PRO 136
0.0063
ASP 137
0.0045
VAL 138
0.0032
HIS 139
0.0023
LYS 140
0.0013
ILE 141
0.0011
HIS 142
0.0013
SER 143
0.0023
LEU 144
0.0033
GLN 145
0.0035
LYS 146
0.0040
VAL 147
0.0035
LEU 148
0.0048
LEU 149
0.0053
ASP 150
0.0069
ILE 151
0.0075
GLN 152
0.0090
ASP 153
0.0110
ASN 154
0.0104
ILE 155
0.0116
ASN 156
0.0112
ILE 157
0.0087
HIS 158
0.0074
THR 159
0.0059
ILE 160
0.0046
GLU 161
0.0041
ARG 162
0.0030
ASN 163
0.0027
SER 164
0.0041
PHE 165
0.0030
VAL 166
0.0021
GLY 167
0.0016
LEU 168
0.0022
SER 169
0.0021
PHE 170
0.0024
GLU 171
0.0030
SER 172
0.0033
VAL 173
0.0031
ILE 174
0.0042
LEU 175
0.0041
TRP 176
0.0053
LEU 177
0.0057
ASN 178
0.0067
LYS 179
0.0080
ASN 180
0.0075
GLY 181
0.0067
ILE 182
0.0051
GLN 183
0.0037
GLU 184
0.0033
ILE 185
0.0025
HIS 186
0.0023
ASN 187
0.0020
CYS 188
0.0016
ALA 189
0.0017
PHE 190
0.0019
ASN 191
0.0014
GLY 192
0.0015
THR 193
0.0023
GLN 194
0.0025
LEU 195
0.0027
ASP 196
0.0031
GLU 197
0.0029
LEU 198
0.0024
ASN 199
0.0030
LEU 200
0.0026
SER 201
0.0042
ASP 202
0.0045
ASN 203
0.0033
ASN 204
0.0038
ASN 205
0.0038
LEU 206
0.0037
GLU 207
0.0043
GLU 208
0.0041
LEU 209
0.0037
PRO 210
0.0034
ASN 211
0.0042
ASP 212
0.0033
VAL 213
0.0026
PHE 214
0.0030
HIS 215
0.0029
GLY 216
0.0024
ALA 217
0.0031
SER 218
0.0028
GLY 219
0.0032
PRO 220
0.0034
VAL 221
0.0041
ILE 222
0.0042
LEU 223
0.0042
ASP 224
0.0045
ILE 225
0.0045
SER 226
0.0057
ARG 227
0.0062
THR 228
0.0054
ARG 229
0.0063
ILE 230
0.0060
HIS 231
0.0067
SER 232
0.0063
LEU 233
0.0061
PRO 234
0.0054
SER 235
0.0054
TYR 236
0.0046
GLY 237
0.0054
LEU 238
0.0046
GLU 239
0.0040
ASN 240
0.0041
LEU 241
0.0053
LYS 242
0.0054
LYS 243
0.0062
LEU 244
0.0059
ARG 245
0.0052
ALA 246
0.0059
ARG 247
0.0070
SER 248
0.0083
THR 249
0.0077
TYR 250
0.0087
ASN 251
0.0086
LEU 252
0.0070
LYS 253
0.0061
LYS 254
0.0057
LEU 255
0.0043
PRO 256
0.0051
THR 257
0.0042
LEU 258
0.0041
GLU 259
0.0059
LYS 260
0.0052
LEU 261
0.0046
VAL 262
0.0040
ALA 263
0.0048
LEU 264
0.0062
MET 265
0.0099
GLU 266
0.0084
ALA 267
0.0058
SER 268
0.0062
LEU 269
0.0045
THR 270
0.0057
TYR 271
0.0044
PRO 272
0.0037
SER 273
0.0026
HIS 274
0.0026
CYS 275
0.0045
CYS 276
0.0057
ALA 277
0.0093
PHE 278
0.0105
ALA 279
0.0176
ASN 280
0.0206
TRP 281
0.0202
ARG 282
0.0165
ARG 283
0.0266
GLN 284
0.0254
ILE 285
0.0145
SER 286
0.0237
GLU 287
0.0262
LEU 288
0.0151
HIS 289
0.0397
PRO 290
0.0305
ILE 291
0.0283
CYS 292
0.0191
ASN 293
0.0333
LYS 294
0.0277
SER 295
0.0394
ILE 296
0.0319
LEU 297
0.0117
ARG 298
0.0076
GLN 299
0.0154
GLU 300
0.0243
VAL 301
0.0148
ASP 302
0.0302
TYR 303
0.0334
MET 304
0.0247
THR 305
0.0254
GLN 306
0.0354
ALA 307
0.0216
ARG 308
0.0080
GLY 309
0.0232
GLN 310
0.0207
ARG 311
0.0025
SER 312
0.0204
SER 313
0.0301
LEU 314
0.0208
ALA 315
0.0282
GLU 316
0.0314
ASP 317
0.0435
ASN 318
0.0382
GLU 319
0.0095
SER 320
0.0138
SER 321
0.0078
TYR 322
0.0066
SER 323
0.0039
ARG 324
0.0048
GLY 325
0.0026
PHE 326
0.0057
ASP 327
0.0103
MET 328
0.0129
THR 329
0.0035
TYR 330
0.0085
THR 331
0.0143
GLU 332
0.0218
PHE 333
0.0190
ASP 334
0.0143
TYR 335
0.0193
ASP 336
0.0228
LEU 337
0.0178
CYS 338
0.0231
ASN 339
0.0316
GLU 340
0.0336
VAL 341
0.0296
VAL 342
0.0234
ASP 343
0.0169
VAL 344
0.0119
THR 345
0.0096
CYS 346
0.0060
SER 347
0.0055
PRO 348
0.0042
LYS 349
0.0037
PRO 350
0.0031
ASP 351
0.0055
ALA 352
0.0073
PHE 353
0.0079
ASN 354
0.0071
PRO 355
0.0068
CYS 356
0.0060
GLU 357
0.0105
ASP 358
0.0082
ILE 359
0.0054
MET 360
0.0068
GLY 361
0.0118
TYR 362
0.0146
ASN 363
0.0152
ILE 364
0.0170
LEU 365
0.0122
ARG 366
0.0092
VAL 367
0.0122
LEU 368
0.0140
ILE 369
0.0089
TRP 370
0.0104
PHE 371
0.0136
ILE 372
0.0127
SER 373
0.0108
ILE 374
0.0126
LEU 375
0.0116
ALA 376
0.0100
ILE 377
0.0104
THR 378
0.0095
GLY 379
0.0070
ASN 380
0.0053
ILE 381
0.0036
ILE 382
0.0031
VAL 383
0.0048
LEU 384
0.0039
VAL 385
0.0052
ILE 386
0.0092
LEU 387
0.0119
THR 388
0.0119
THR 389
0.0111
SER 390
0.0139
GLN 391
0.0159
TYR 392
0.0199
LYS 393
0.0361
LEU 394
0.0249
THR 395
0.0218
VAL 396
0.0126
PRO 397
0.0106
ARG 398
0.0117
PHE 399
0.0083
LEU 400
0.0043
MET 401
0.0047
CYS 402
0.0032
ASN 403
0.0010
LEU 404
0.0027
ALA 405
0.0040
PHE 406
0.0045
ALA 407
0.0061
ASP 408
0.0067
LEU 409
0.0088
CYS 410
0.0090
ILE 411
0.0091
GLY 412
0.0093
ILE 413
0.0101
TYR 414
0.0080
LEU 415
0.0080
LEU 416
0.0089
LEU 417
0.0052
ILE 418
0.0030
ALA 419
0.0044
SER 420
0.0031
VAL 421
0.0029
ASP 422
0.0038
ILE 423
0.0050
HIS 424
0.0061
THR 425
0.0076
LYS 426
0.0087
SER 427
0.0115
GLN 428
0.0113
TYR 429
0.0074
HIS 430
0.0064
ASN 431
0.0077
TYR 432
0.0080
ALA 433
0.0051
ILE 434
0.0057
ASP 435
0.0065
TRP 436
0.0047
GLN 437
0.0047
THR 438
0.0064
GLY 439
0.0057
ALA 440
0.0056
GLY 441
0.0041
CYS 442
0.0030
ASP 443
0.0062
ALA 444
0.0069
ALA 445
0.0054
GLY 446
0.0053
PHE 447
0.0081
PHE 448
0.0087
THR 449
0.0073
VAL 450
0.0081
PHE 451
0.0090
ALA 452
0.0090
SER 453
0.0083
GLU 454
0.0084
LEU 455
0.0070
SER 456
0.0070
VAL 457
0.0055
TYR 458
0.0051
THR 459
0.0035
LEU 460
0.0044
THR 461
0.0029
ALA 462
0.0018
ILE 463
0.0037
THR 464
0.0046
LEU 465
0.0082
GLU 466
0.0075
ARG 467
0.0075
TRP 468
0.0093
HIS 469
0.0137
THR 470
0.0080
ILE 471
0.0134
THR 472
0.0189
HIS 473
0.0203
ALA 474
0.0318
MET 475
0.0394
GLN 476
0.0141
LEU 477
0.0274
ASP 478
0.0361
CYS 479
0.0288
LYS 480
0.0285
VAL 481
0.0208
GLN 482
0.0118
LEU 483
0.0101
ARG 484
0.0105
HIS 485
0.0095
ALA 486
0.0049
ALA 487
0.0100
SER 488
0.0164
VAL 489
0.0093
MET 490
0.0069
VAL 491
0.0097
MET 492
0.0109
GLY 493
0.0086
TRP 494
0.0075
ILE 495
0.0092
PHE 496
0.0098
ALA 497
0.0111
PHE 498
0.0115
ALA 499
0.0110
ALA 500
0.0098
ALA 501
0.0106
LEU 502
0.0123
PHE 503
0.0114
PRO 504
0.0086
ILE 505
0.0120
PHE 506
0.0159
GLY 507
0.0143
ILE 508
0.0127
SER 509
0.0083
SER 510
0.0073
TYR 511
0.0046
MET 512
0.0061
LYS 513
0.0056
VAL 514
0.0042
SER 515
0.0040
ILE 516
0.0020
CYS 517
0.0012
LEU 518
0.0016
PRO 519
0.0029
MET 520
0.0017
ASP 521
0.0061
ILE 522
0.0064
ASP 523
0.0117
SER 524
0.0134
PRO 525
0.0121
LEU 526
0.0135
SER 527
0.0095
GLN 528
0.0055
LEU 529
0.0077
TYR 530
0.0087
VAL 531
0.0051
MET 532
0.0062
SER 533
0.0083
LEU 534
0.0092
LEU 535
0.0088
VAL 536
0.0100
LEU 537
0.0082
ASN 538
0.0081
VAL 539
0.0081
LEU 540
0.0081
ALA 541
0.0049
PHE 542
0.0035
VAL 543
0.0021
VAL 544
0.0032
ILE 545
0.0027
CYS 546
0.0036
GLY 547
0.0064
CYS 548
0.0074
TYR 549
0.0077
ILE 550
0.0093
HIS 551
0.0104
ILE 552
0.0097
TYR 553
0.0099
LEU 554
0.0079
THR 555
0.0059
VAL 556
0.0060
ARG 557
0.0073
ASN 558
0.0059
PRO 559
0.0110
ASN 560
0.0160
ILE 561
0.0132
VAL 562
0.0157
SER 563
0.0162
SER 564
0.0167
SER 565
0.0160
SER 566
0.0127
ASP 567
0.0103
THR 568
0.0142
ARG 569
0.0113
ILE 570
0.0097
ALA 571
0.0092
LYS 572
0.0115
ARG 573
0.0085
MET 574
0.0083
ALA 575
0.0079
MET 576
0.0079
LEU 577
0.0047
ILE 578
0.0034
PHE 579
0.0017
THR 580
0.0004
ASP 581
0.0039
PHE 582
0.0038
LEU 583
0.0048
CYS 584
0.0063
MET 585
0.0086
ALA 586
0.0082
PRO 587
0.0087
ILE 588
0.0091
SER 589
0.0092
PHE 590
0.0093
PHE 591
0.0077
ALA 592
0.0057
ILE 593
0.0061
SER 594
0.0071
ALA 595
0.0047
SER 596
0.0011
LEU 597
0.0042
LYS 598
0.0076
VAL 599
0.0103
PRO 600
0.0103
LEU 601
0.0117
ILE 602
0.0114
THR 603
0.0109
VAL 604
0.0075
SER 605
0.0098
LYS 606
0.0112
ALA 607
0.0075
LYS 608
0.0068
ILE 609
0.0095
LEU 610
0.0092
LEU 611
0.0073
VAL 612
0.0091
LEU 613
0.0092
PHE 614
0.0089
HIS 615
0.0081
PRO 616
0.0098
ILE 617
0.0066
ASN 618
0.0061
SER 619
0.0072
CYS 620
0.0077
ALA 621
0.0071
ASN 622
0.0024
PRO 623
0.0029
PHE 624
0.0074
LEU 625
0.0083
TYR 626
0.0075
ALA 627
0.0098
ILE 628
0.0120
PHE 629
0.0168
THR 630
0.0181
LYS 631
0.0211
ASN 632
0.0192
PHE 633
0.0174
ARG 634
0.0170
ARG 635
0.0164
ASP 636
0.0147
PHE 637
0.0162
PHE 638
0.0123
ILE 639
0.0118
LEU 640
0.0141
LEU 641
0.0117
SER 642
0.0098
LYS 643
0.0152
CYS 644
0.0139
GLY 645
0.0092
CYS 646
0.0078
TYR 647
0.0107
GLU 648
0.0102
MET 649
0.0167
GLN 650
0.0131
ALA 651
0.0052
GLN 652
0.0104
ILE 653
0.0085
TYR 654
0.0062
ARG 655
0.0086
THR 656
0.0099
GLU 657
0.0058
THR 658
0.0115
SER 659
0.0217
SER 660
0.0180
THR 661
0.0083
VAL 662
0.0203
HIS 663
0.0274
ASN 664
0.0190
THR 665
0.0158
HIS 666
0.0172
PRO 667
0.0144
ARG 668
0.0154
ASN 669
0.0199
GLY 670
0.0200
HIS 671
0.0202
CYS 672
0.0161
SER 673
0.0141
SER 674
0.0166
ALA 675
0.0128
PRO 676
0.0212
ARG 677
0.0110
VAL 678
0.0124
THR 679
0.0089
SER 680
0.0111
GLY 681
0.0075
SER 682
0.0128
THR 683
0.0118
TYR 684
0.0071
ILE 685
0.0117
LEU 686
0.0293
VAL 687
0.0291
PRO 688
0.0230
LEU 689
0.0181
SER 690
0.0166
HIS 691
0.0145
LEU 692
0.0246
ALA 693
0.0202
GLN 694
0.0112
ASN 695
0.0253
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.