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 = 0.0490
MET 1
0.0123
ALA 2
0.0095
LEU 3
0.0080
LEU 4
0.0056
LEU 5
0.0125
VAL 6
0.0104
SER 7
0.0077
LEU 8
0.0115
LEU 9
0.0055
ALA 10
0.0067
PHE 11
0.0052
LEU 12
0.0108
SER 13
0.0201
LEU 14
0.0130
GLY 15
0.0229
SER 16
0.0246
GLY 17
0.0141
CYS 18
0.0111
HIS 19
0.0091
HIS 20
0.0059
ARG 21
0.0046
ILE 22
0.0042
CYS 23
0.0048
HIS 24
0.0083
CYS 25
0.0087
SER 26
0.0138
ASN 27
0.0149
ARG 28
0.0122
VAL 29
0.0104
PHE 30
0.0071
LEU 31
0.0058
CYS 32
0.0028
GLN 33
0.0057
GLU 34
0.0074
SER 35
0.0080
LYS 36
0.0071
VAL 37
0.0035
THR 38
0.0057
GLU 39
0.0052
ILE 40
0.0041
PRO 41
0.0049
SER 42
0.0086
ASP 43
0.0077
LEU 44
0.0077
PRO 45
0.0111
ARG 46
0.0121
ASN 47
0.0131
ALA 48
0.0104
ILE 49
0.0093
GLU 50
0.0069
LEU 51
0.0049
ARG 52
0.0030
PHE 53
0.0019
VAL 54
0.0026
LEU 55
0.0037
THR 56
0.0033
LYS 57
0.0036
LEU 58
0.0031
ARG 59
0.0037
VAL 60
0.0036
ILE 61
0.0032
GLN 62
0.0042
LYS 63
0.0051
GLY 64
0.0050
ALA 65
0.0058
PHE 66
0.0049
SER 67
0.0068
GLY 68
0.0082
PHE 69
0.0084
GLY 70
0.0091
ASP 71
0.0086
LEU 72
0.0061
GLU 73
0.0027
LYS 74
0.0019
ILE 75
0.0017
GLU 76
0.0011
ILE 77
0.0022
SER 78
0.0021
GLN 79
0.0023
ASN 80
0.0026
ASP 81
0.0027
VAL 82
0.0026
LEU 83
0.0024
GLU 84
0.0024
VAL 85
0.0019
ILE 86
0.0021
GLU 87
0.0028
ALA 88
0.0037
ASP 89
0.0037
VAL 90
0.0028
PHE 91
0.0027
SER 92
0.0031
ASN 93
0.0037
LEU 94
0.0017
PRO 95
0.0022
LYS 96
0.0026
LEU 97
0.0042
HIS 98
0.0059
GLU 99
0.0051
ILE 100
0.0035
ARG 101
0.0035
ILE 102
0.0028
GLU 103
0.0032
LYS 104
0.0035
ALA 105
0.0032
ASN 106
0.0034
ASN 107
0.0026
LEU 108
0.0022
LEU 109
0.0023
TYR 110
0.0011
ILE 111
0.0010
ASN 112
0.0030
PRO 113
0.0055
GLU 114
0.0053
ALA 115
0.0034
PHE 116
0.0044
GLN 117
0.0073
ASN 118
0.0086
LEU 119
0.0081
PRO 120
0.0103
ASN 121
0.0116
LEU 122
0.0093
GLN 123
0.0101
TYR 124
0.0077
LEU 125
0.0049
LEU 126
0.0041
ILE 127
0.0024
SER 128
0.0037
ASN 129
0.0044
THR 130
0.0032
GLY 131
0.0033
ILE 132
0.0025
LYS 133
0.0045
HIS 134
0.0036
LEU 135
0.0019
PRO 136
0.0025
ASP 137
0.0066
VAL 138
0.0070
HIS 139
0.0096
LYS 140
0.0107
ILE 141
0.0103
HIS 142
0.0136
SER 143
0.0133
LEU 144
0.0166
GLN 145
0.0149
LYS 146
0.0122
VAL 147
0.0091
LEU 148
0.0069
LEU 149
0.0033
ASP 150
0.0032
ILE 151
0.0022
GLN 152
0.0041
ASP 153
0.0055
ASN 154
0.0046
ILE 155
0.0060
ASN 156
0.0057
ILE 157
0.0044
HIS 158
0.0055
THR 159
0.0056
ILE 160
0.0052
GLU 161
0.0080
ARG 162
0.0083
ASN 163
0.0063
SER 164
0.0050
PHE 165
0.0053
VAL 166
0.0080
GLY 167
0.0107
LEU 168
0.0088
SER 169
0.0116
PHE 170
0.0155
GLU 171
0.0134
SER 172
0.0089
VAL 173
0.0039
ILE 174
0.0025
LEU 175
0.0016
TRP 176
0.0030
LEU 177
0.0038
ASN 178
0.0043
LYS 179
0.0050
ASN 180
0.0049
GLY 181
0.0043
ILE 182
0.0045
GLN 183
0.0046
GLU 184
0.0049
ILE 185
0.0068
HIS 186
0.0081
ASN 187
0.0087
CYS 188
0.0072
ALA 189
0.0067
PHE 190
0.0047
ASN 191
0.0051
GLY 192
0.0038
THR 193
0.0047
GLN 194
0.0030
LEU 195
0.0026
ASP 196
0.0019
GLU 197
0.0042
LEU 198
0.0044
ASN 199
0.0044
LEU 200
0.0048
SER 201
0.0045
ASP 202
0.0039
ASN 203
0.0032
ASN 204
0.0023
ASN 205
0.0024
LEU 206
0.0026
GLU 207
0.0019
GLU 208
0.0014
LEU 209
0.0058
PRO 210
0.0076
ASN 211
0.0089
ASP 212
0.0087
VAL 213
0.0075
PHE 214
0.0070
HIS 215
0.0077
GLY 216
0.0068
ALA 217
0.0071
SER 218
0.0068
GLY 219
0.0071
PRO 220
0.0069
VAL 221
0.0091
ILE 222
0.0078
LEU 223
0.0061
ASP 224
0.0054
ILE 225
0.0038
SER 226
0.0054
ARG 227
0.0053
THR 228
0.0029
ARG 229
0.0041
ILE 230
0.0029
HIS 231
0.0048
SER 232
0.0034
LEU 233
0.0046
PRO 234
0.0067
SER 235
0.0088
TYR 236
0.0099
GLY 237
0.0101
LEU 238
0.0091
GLU 239
0.0114
ASN 240
0.0120
LEU 241
0.0096
LYS 242
0.0115
LYS 243
0.0101
LEU 244
0.0067
ARG 245
0.0073
ALA 246
0.0062
ARG 247
0.0092
SER 248
0.0098
THR 249
0.0073
TYR 250
0.0095
ASN 251
0.0082
LEU 252
0.0065
LYS 253
0.0104
LYS 254
0.0089
LEU 255
0.0065
PRO 256
0.0048
THR 257
0.0073
LEU 258
0.0053
GLU 259
0.0075
LYS 260
0.0072
LEU 261
0.0066
VAL 262
0.0095
ALA 263
0.0111
LEU 264
0.0092
MET 265
0.0112
GLU 266
0.0113
ALA 267
0.0088
SER 268
0.0109
LEU 269
0.0085
THR 270
0.0095
TYR 271
0.0111
PRO 272
0.0127
SER 273
0.0121
HIS 274
0.0107
CYS 275
0.0114
CYS 276
0.0134
ALA 277
0.0113
PHE 278
0.0087
ALA 279
0.0131
ASN 280
0.0122
TRP 281
0.0069
ARG 282
0.0055
ARG 283
0.0051
GLN 284
0.0079
ILE 285
0.0075
SER 286
0.0105
GLU 287
0.0135
LEU 288
0.0082
HIS 289
0.0117
PRO 290
0.0152
ILE 291
0.0170
CYS 292
0.0142
ASN 293
0.0193
LYS 294
0.0063
SER 295
0.0210
ILE 296
0.0242
LEU 297
0.0156
ARG 298
0.0068
GLN 299
0.0064
GLU 300
0.0213
VAL 301
0.0222
ASP 302
0.0164
TYR 303
0.0118
MET 304
0.0167
THR 305
0.0138
GLN 306
0.0126
ALA 307
0.0106
ARG 308
0.0165
GLY 309
0.0183
GLN 310
0.0095
ARG 311
0.0107
SER 312
0.0234
SER 313
0.0222
LEU 314
0.0283
ALA 315
0.0373
GLU 316
0.0397
ASP 317
0.0291
ASN 318
0.0152
GLU 319
0.0119
SER 320
0.0229
SER 321
0.0353
TYR 322
0.0181
SER 323
0.0298
ARG 324
0.0169
GLY 325
0.0120
PHE 326
0.0106
ASP 327
0.0089
MET 328
0.0098
THR 329
0.0069
TYR 330
0.0031
THR 331
0.0185
GLU 332
0.0184
PHE 333
0.0183
ASP 334
0.0102
TYR 335
0.0081
ASP 336
0.0146
LEU 337
0.0133
CYS 338
0.0174
ASN 339
0.0110
GLU 340
0.0065
VAL 341
0.0101
VAL 342
0.0123
ASP 343
0.0114
VAL 344
0.0107
THR 345
0.0115
CYS 346
0.0106
SER 347
0.0127
PRO 348
0.0148
LYS 349
0.0090
PRO 350
0.0062
ASP 351
0.0037
ALA 352
0.0040
PHE 353
0.0034
ASN 354
0.0030
PRO 355
0.0067
CYS 356
0.0101
GLU 357
0.0161
ASP 358
0.0142
ILE 359
0.0109
MET 360
0.0106
GLY 361
0.0167
TYR 362
0.0183
ASN 363
0.0187
ILE 364
0.0184
LEU 365
0.0132
ARG 366
0.0088
VAL 367
0.0093
LEU 368
0.0124
ILE 369
0.0080
TRP 370
0.0078
PHE 371
0.0133
ILE 372
0.0131
SER 373
0.0102
ILE 374
0.0139
LEU 375
0.0148
ALA 376
0.0117
ILE 377
0.0128
THR 378
0.0144
GLY 379
0.0115
ASN 380
0.0097
ILE 381
0.0110
ILE 382
0.0088
VAL 383
0.0040
LEU 384
0.0064
VAL 385
0.0020
ILE 386
0.0040
LEU 387
0.0048
THR 388
0.0047
THR 389
0.0096
SER 390
0.0106
GLN 391
0.0111
TYR 392
0.0117
LYS 393
0.0158
LEU 394
0.0111
THR 395
0.0098
VAL 396
0.0087
PRO 397
0.0089
ARG 398
0.0094
PHE 399
0.0100
LEU 400
0.0113
MET 401
0.0058
CYS 402
0.0089
ASN 403
0.0108
LEU 404
0.0077
ALA 405
0.0077
PHE 406
0.0113
ALA 407
0.0085
ASP 408
0.0075
LEU 409
0.0098
CYS 410
0.0083
ILE 411
0.0070
GLY 412
0.0104
ILE 413
0.0066
TYR 414
0.0048
LEU 415
0.0058
LEU 416
0.0057
LEU 417
0.0056
ILE 418
0.0037
ALA 419
0.0041
SER 420
0.0072
VAL 421
0.0125
ASP 422
0.0122
ILE 423
0.0155
HIS 424
0.0191
THR 425
0.0183
LYS 426
0.0203
SER 427
0.0232
GLN 428
0.0221
TYR 429
0.0151
HIS 430
0.0142
ASN 431
0.0143
TYR 432
0.0133
ALA 433
0.0102
ILE 434
0.0100
ASP 435
0.0098
TRP 436
0.0085
GLN 437
0.0069
THR 438
0.0074
GLY 439
0.0095
ALA 440
0.0127
GLY 441
0.0096
CYS 442
0.0078
ASP 443
0.0091
ALA 444
0.0096
ALA 445
0.0092
GLY 446
0.0082
PHE 447
0.0081
PHE 448
0.0081
THR 449
0.0078
VAL 450
0.0047
PHE 451
0.0074
ALA 452
0.0075
SER 453
0.0039
GLU 454
0.0065
LEU 455
0.0096
SER 456
0.0065
VAL 457
0.0070
TYR 458
0.0116
THR 459
0.0115
LEU 460
0.0078
THR 461
0.0124
ALA 462
0.0150
ILE 463
0.0139
THR 464
0.0127
LEU 465
0.0174
GLU 466
0.0195
ARG 467
0.0178
TRP 468
0.0167
HIS 469
0.0206
THR 470
0.0197
ILE 471
0.0181
THR 472
0.0163
HIS 473
0.0107
ALA 474
0.0128
MET 475
0.0156
GLN 476
0.0145
LEU 477
0.0188
ASP 478
0.0155
CYS 479
0.0117
LYS 480
0.0146
VAL 481
0.0140
GLN 482
0.0089
LEU 483
0.0066
ARG 484
0.0039
HIS 485
0.0122
ALA 486
0.0149
ALA 487
0.0149
SER 488
0.0159
VAL 489
0.0222
MET 490
0.0207
VAL 491
0.0258
MET 492
0.0273
GLY 493
0.0195
TRP 494
0.0200
ILE 495
0.0221
PHE 496
0.0177
ALA 497
0.0119
PHE 498
0.0145
ALA 499
0.0105
ALA 500
0.0058
ALA 501
0.0112
LEU 502
0.0137
PHE 503
0.0111
PRO 504
0.0131
ILE 505
0.0169
PHE 506
0.0192
GLY 507
0.0183
ILE 508
0.0163
SER 509
0.0132
SER 510
0.0112
TYR 511
0.0097
MET 512
0.0091
LYS 513
0.0066
VAL 514
0.0055
SER 515
0.0065
ILE 516
0.0060
CYS 517
0.0076
LEU 518
0.0074
PRO 519
0.0087
MET 520
0.0082
ASP 521
0.0127
ILE 522
0.0133
ASP 523
0.0175
SER 524
0.0195
PRO 525
0.0176
LEU 526
0.0178
SER 527
0.0155
GLN 528
0.0122
LEU 529
0.0085
TYR 530
0.0095
VAL 531
0.0068
MET 532
0.0057
SER 533
0.0079
LEU 534
0.0081
LEU 535
0.0078
VAL 536
0.0116
LEU 537
0.0152
ASN 538
0.0121
VAL 539
0.0156
LEU 540
0.0203
ALA 541
0.0159
PHE 542
0.0123
VAL 543
0.0166
VAL 544
0.0175
ILE 545
0.0105
CYS 546
0.0077
GLY 547
0.0116
CYS 548
0.0132
TYR 549
0.0086
ILE 550
0.0062
HIS 551
0.0096
ILE 552
0.0120
TYR 553
0.0109
LEU 554
0.0079
THR 555
0.0081
VAL 556
0.0105
ARG 557
0.0097
ASN 558
0.0154
PRO 559
0.0113
ASN 560
0.0133
ILE 561
0.0154
VAL 562
0.0251
SER 563
0.0246
SER 564
0.0306
SER 565
0.0194
SER 566
0.0092
ASP 567
0.0143
THR 568
0.0234
ARG 569
0.0220
ILE 570
0.0179
ALA 571
0.0153
LYS 572
0.0215
ARG 573
0.0158
MET 574
0.0129
ALA 575
0.0117
MET 576
0.0131
LEU 577
0.0091
ILE 578
0.0039
PHE 579
0.0089
THR 580
0.0077
ASP 581
0.0021
PHE 582
0.0081
LEU 583
0.0106
CYS 584
0.0050
MET 585
0.0061
ALA 586
0.0096
PRO 587
0.0087
ILE 588
0.0056
SER 589
0.0072
PHE 590
0.0060
PHE 591
0.0052
ALA 592
0.0059
ILE 593
0.0048
SER 594
0.0056
ALA 595
0.0067
SER 596
0.0082
LEU 597
0.0100
LYS 598
0.0119
VAL 599
0.0101
PRO 600
0.0065
LEU 601
0.0022
ILE 602
0.0009
THR 603
0.0030
VAL 604
0.0045
SER 605
0.0089
LYS 606
0.0091
ALA 607
0.0067
LYS 608
0.0061
ILE 609
0.0083
LEU 610
0.0072
LEU 611
0.0054
VAL 612
0.0067
LEU 613
0.0091
PHE 614
0.0075
HIS 615
0.0050
PRO 616
0.0068
ILE 617
0.0071
ASN 618
0.0054
SER 619
0.0073
CYS 620
0.0097
ALA 621
0.0077
ASN 622
0.0049
PRO 623
0.0054
PHE 624
0.0060
LEU 625
0.0057
TYR 626
0.0031
ALA 627
0.0033
ILE 628
0.0062
PHE 629
0.0112
THR 630
0.0113
LYS 631
0.0154
ASN 632
0.0144
PHE 633
0.0147
ARG 634
0.0150
ARG 635
0.0152
ASP 636
0.0149
PHE 637
0.0203
PHE 638
0.0166
ILE 639
0.0171
LEU 640
0.0210
LEU 641
0.0242
SER 642
0.0152
LYS 643
0.0222
CYS 644
0.0269
GLY 645
0.0190
CYS 646
0.0266
TYR 647
0.0241
GLU 648
0.0135
MET 649
0.0231
GLN 650
0.0187
ALA 651
0.0073
GLN 652
0.0136
ILE 653
0.0088
TYR 654
0.0071
ARG 655
0.0115
THR 656
0.0146
GLU 657
0.0080
THR 658
0.0181
SER 659
0.0227
SER 660
0.0143
THR 661
0.0133
VAL 662
0.0203
HIS 663
0.0128
ASN 664
0.0048
THR 665
0.0130
HIS 666
0.0147
PRO 667
0.0177
ARG 668
0.0151
ASN 669
0.0129
GLY 670
0.0204
HIS 671
0.0201
CYS 672
0.0253
SER 673
0.0094
SER 674
0.0078
ALA 675
0.0202
PRO 676
0.0353
ARG 677
0.0200
VAL 678
0.0248
THR 679
0.0254
SER 680
0.0323
GLY 681
0.0479
SER 682
0.0387
THR 683
0.0374
TYR 684
0.0490
ILE 685
0.0402
LEU 686
0.0189
VAL 687
0.0152
PRO 688
0.0208
LEU 689
0.0265
SER 690
0.0240
HIS 691
0.0226
LEU 692
0.0190
ALA 693
0.0137
GLN 694
0.0218
ASN 695
0.0153
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.