Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
0.0145
MET 2
0.0087
ASP 3
0.0068
TYR 4
0.0086
ASP 5
0.0068
ASP 6
0.0123
ALA 7
0.0082
ARG 8
0.0147
GLY 9
0.0230
GLU 10
0.0225
ARG 11
0.0199
PRO 12
0.0223
ARG 13
0.0143
LEU 14
0.0137
LEU 15
0.0126
VAL 16
0.0123
VAL 17
0.0077
ALA 18
0.0070
ASN 19
0.0060
ARG 20
0.0047
LEU 21
0.0092
PRO 22
0.0079
VAL 23
0.0080
SER 24
0.0085
ALA 25
0.0118
LYS 26
0.0138
ARG 27
0.0120
THR 28
0.0143
GLY 29
0.0159
GLU 30
0.0115
ASN 31
0.0084
SER 32
0.0150
TRP 33
0.0093
SER 34
0.0079
LEU 35
0.0070
GLU 36
0.0057
MET 37
0.0162
SER 38
0.0235
PRO 39
0.0344
GLY 40
0.0356
GLY 41
0.0152
LEU 42
0.0136
VAL 43
0.0109
SER 44
0.0103
GLY 45
0.0096
LEU 46
0.0089
LEU 47
0.0073
GLY 48
0.0071
ILE 49
0.0104
THR 50
0.0096
SER 51
0.0098
GLN 52
0.0115
PHE 53
0.0152
ASP 54
0.0149
THR 55
0.0148
LYS 56
0.0150
TRP 57
0.0110
VAL 58
0.0092
GLY 59
0.0071
TRP 60
0.0047
PRO 61
0.0066
GLY 62
0.0100
VAL 63
0.0095
ASP 64
0.0100
VAL 65
0.0125
HIS 66
0.0135
ASP 67
0.0112
GLU 68
0.0143
ILE 69
0.0057
GLU 70
0.0018
LYS 71
0.0095
ASN 72
0.0073
ALA 73
0.0093
LEU 74
0.0090
THR 75
0.0140
GLU 76
0.0170
SER 77
0.0141
LEU 78
0.0115
ALA 79
0.0190
GLU 80
0.0191
MET 81
0.0068
LYS 82
0.0118
CYS 83
0.0101
ILE 84
0.0126
PRO 85
0.0047
VAL 86
0.0047
PHE 87
0.0049
LEU 88
0.0058
ASN 89
0.0070
GLY 90
0.0061
VAL 91
0.0035
PHE 92
0.0055
ASP 93
0.0039
GLN 94
0.0063
TYR 95
0.0079
TYR 96
0.0070
ASN 97
0.0068
GLY 98
0.0090
TYR 99
0.0124
CYS 100
0.0120
ASN 101
0.0095
GLY 102
0.0093
ILE 103
0.0108
LEU 104
0.0112
TRP 105
0.0107
PRO 106
0.0099
ILE 107
0.0112
LEU 108
0.0098
HIS 109
0.0082
HIS 110
0.0094
MET 111
0.0104
GLY 112
0.0133
LEU 113
0.0175
PRO 114
0.0054
GLN 115
0.0102
GLU 116
0.0119
ASP 117
0.0346
GLN 118
0.0149
HIS 119
0.0155
ASP 120
0.0318
THR 121
0.0300
ASN 122
0.0302
GLN 123
0.0304
THR 124
0.0302
PHE 125
0.0216
GLU 126
0.0229
THR 127
0.0196
GLN 128
0.0178
TYR 129
0.0146
ASP 130
0.0168
ALA 131
0.0134
TYR 132
0.0127
LYS 133
0.0089
LYS 134
0.0093
ALA 135
0.0072
ASN 136
0.0078
ARG 137
0.0048
MET 138
0.0048
PHE 139
0.0027
LEU 140
0.0028
ASP 141
0.0057
VAL 142
0.0061
ILE 143
0.0050
ILE 144
0.0056
ASP 145
0.0112
ASN 146
0.0112
TYR 147
0.0098
GLU 148
0.0110
GLU 149
0.0120
GLY 150
0.0119
ASP 151
0.0115
ILE 152
0.0117
VAL 153
0.0062
TRP 154
0.0052
CYS 155
0.0054
HIS 156
0.0049
ASP 157
0.0040
TYR 158
0.0047
HIS 159
0.0055
LEU 160
0.0031
MET 161
0.0037
PHE 162
0.0022
LEU 163
0.0033
PRO 164
0.0046
GLN 165
0.0074
TYR 166
0.0053
LEU 167
0.0053
LYS 168
0.0086
GLU 169
0.0127
TYR 170
0.0106
ASN 171
0.0110
ASN 172
0.0137
LYS 173
0.0111
ILE 174
0.0105
LYS 175
0.0095
VAL 176
0.0090
GLY 177
0.0044
TRP 178
0.0036
PHE 179
0.0029
LEU 180
0.0020
HIS 181
0.0044
SER 182
0.0043
PRO 183
0.0053
PHE 184
0.0061
PRO 185
0.0118
SER 186
0.0098
SER 187
0.0088
GLU 188
0.0152
VAL 189
0.0147
TYR 190
0.0107
LYS 191
0.0112
THR 192
0.0164
LEU 193
0.0146
PRO 194
0.0142
SER 195
0.0129
ARG 196
0.0093
SER 197
0.0022
GLU 198
0.0056
LEU 199
0.0084
LEU 200
0.0068
ARG 201
0.0073
ALA 202
0.0094
ILE 203
0.0096
LEU 204
0.0092
ALA 205
0.0096
ALA 206
0.0090
ASP 207
0.0079
LEU 208
0.0072
LEU 209
0.0057
GLY 210
0.0060
PHE 211
0.0056
HIS 212
0.0062
THR 213
0.0124
TYR 214
0.0149
ASP 215
0.0131
PHE 216
0.0088
ALA 217
0.0085
ARG 218
0.0065
HIS 219
0.0053
PHE 220
0.0047
LEU 221
0.0020
SER 222
0.0044
THR 223
0.0036
CYS 224
0.0046
THR 225
0.0112
ARG 226
0.0116
ILE 227
0.0084
LEU 228
0.0107
GLY 229
0.0204
VAL 230
0.0158
GLU 231
0.0123
GLY 232
0.0084
THR 233
0.0096
HIS 234
0.0113
GLU 235
0.0067
GLY 236
0.0047
VAL 237
0.0057
VAL 238
0.0154
TYR 239
0.0224
GLN 240
0.0334
GLY 241
0.0202
ARG 242
0.0162
VAL 243
0.0096
THR 244
0.0077
ARG 245
0.0055
VAL 246
0.0050
ALA 247
0.0061
VAL 248
0.0071
PHE 249
0.0036
PRO 250
0.0033
ILE 251
0.0032
GLY 252
0.0030
ILE 253
0.0063
ASP 254
0.0150
PRO 255
0.0180
ASP 256
0.0300
ARG 257
0.0314
PHE 258
0.0214
ILE 259
0.0365
ARG 260
0.0435
THR 261
0.0291
CYS 262
0.0254
LYS 263
0.0290
LEU 264
0.0191
PRO 265
0.0216
GLU 266
0.0258
VAL 267
0.0116
THR 268
0.0122
GLN 269
0.0203
GLN 270
0.0116
MET 271
0.0101
ASN 272
0.0183
GLU 273
0.0160
LEU 274
0.0134
GLN 275
0.0195
GLU 276
0.0321
LYS 277
0.0319
PHE 278
0.0202
ALA 279
0.0288
GLY 280
0.0271
LYS 281
0.0055
LYS 282
0.0061
VAL 283
0.0081
ILE 284
0.0120
LEU 285
0.0133
GLY 286
0.0114
VAL 287
0.0109
ASP 288
0.0095
ARG 289
0.0072
LEU 290
0.0076
ASP 291
0.0040
MET 292
0.0029
ILE 293
0.0049
LYS 294
0.0062
GLY 295
0.0084
ILE 296
0.0096
PRO 297
0.0080
GLN 298
0.0078
LYS 299
0.0062
TYR 300
0.0063
LEU 301
0.0055
ALA 302
0.0047
PHE 303
0.0051
GLU 304
0.0060
LYS 305
0.0123
PHE 306
0.0084
LEU 307
0.0098
GLU 308
0.0128
GLU 309
0.0137
ASN 310
0.0111
PRO 311
0.0162
TYR 312
0.0158
TRP 313
0.0085
ARG 314
0.0091
ASP 315
0.0082
LYS 316
0.0089
VAL 317
0.0104
VAL 318
0.0110
LEU 319
0.0117
VAL 320
0.0115
GLN 321
0.0089
ILE 322
0.0080
ALA 323
0.0085
VAL 324
0.0086
PRO 325
0.0100
THR 326
0.0081
ARG 327
0.0081
ASN 328
0.0089
ASP 329
0.0130
VAL 330
0.0111
PRO 331
0.0141
GLU 332
0.0092
TYR 333
0.0086
ARG 334
0.0131
LYS 335
0.0105
LEU 336
0.0072
LYS 337
0.0078
SER 338
0.0104
GLN 339
0.0091
VAL 340
0.0080
HIS 341
0.0055
GLY 342
0.0072
LEU 343
0.0079
VAL 344
0.0073
GLY 345
0.0099
ARG 346
0.0098
ILE 347
0.0105
ASN 348
0.0106
GLY 349
0.0123
ARG 350
0.0116
PHE 351
0.0115
GLY 352
0.0121
SER 353
0.0218
VAL 354
0.0204
SER 355
0.0224
SER 356
0.0210
LEU 357
0.0149
PRO 358
0.0149
ILE 359
0.0150
HIS 360
0.0152
HIS 361
0.0086
LEU 362
0.0051
ASP 363
0.0043
CYS 364
0.0029
SER 365
0.0160
VAL 366
0.0113
ASP 367
0.0138
PHE 368
0.0127
ASN 369
0.0116
TYR 370
0.0060
LEU 371
0.0104
CYS 372
0.0146
ALA 373
0.0130
ILE 374
0.0152
TYR 375
0.0176
ALA 376
0.0186
ILE 377
0.0157
ALA 378
0.0147
ASP 379
0.0130
VAL 380
0.0128
MET 381
0.0092
LEU 382
0.0092
VAL 383
0.0082
THR 384
0.0125
SER 385
0.0109
LEU 386
0.0123
ARG 387
0.0095
ASP 388
0.0060
GLY 389
0.0067
MET 390
0.0055
ASN 391
0.0058
LEU 392
0.0067
VAL 393
0.0111
SER 394
0.0116
TYR 395
0.0097
GLU 396
0.0127
PHE 397
0.0183
VAL 398
0.0187
ALA 399
0.0182
CYS 400
0.0203
GLN 401
0.0196
GLU 402
0.0218
ALA 403
0.0238
LYS 404
0.0249
LYS 405
0.0174
GLY 406
0.0167
VAL 407
0.0128
LEU 408
0.0120
VAL 409
0.0114
LEU 410
0.0122
SER 411
0.0166
GLU 412
0.0189
PHE 413
0.0166
ALA 414
0.0119
GLY 415
0.0111
ALA 416
0.0106
GLY 417
0.0164
GLN 418
0.0182
SER 419
0.0151
LEU 420
0.0128
GLY 421
0.0186
VAL 422
0.0225
GLY 423
0.0170
ALA 424
0.0160
LEU 425
0.0153
ILE 426
0.0176
VAL 427
0.0201
ASN 428
0.0232
PRO 429
0.0194
TRP 430
0.0216
ASP 431
0.0196
VAL 432
0.0177
THR 433
0.0144
GLU 434
0.0148
VAL 435
0.0125
SER 436
0.0110
SER 437
0.0070
ALA 438
0.0075
ILE 439
0.0060
LYS 440
0.0056
GLU 441
0.0062
ALA 442
0.0038
LEU 443
0.0025
ASN 444
0.0066
MET 445
0.0191
PRO 446
0.0227
ALA 447
0.0204
GLU 448
0.0354
GLU 449
0.0245
ARG 450
0.0177
GLU 451
0.0257
THR 452
0.0306
ARG 453
0.0151
HIS 454
0.0169
ARG 455
0.0245
SER 456
0.0232
ASN 457
0.0113
PHE 458
0.0137
GLN 459
0.0142
TYR 460
0.0124
VAL 461
0.0066
CYS 462
0.0072
THR 463
0.0060
HIS 464
0.0050
SER 465
0.0044
ALA 466
0.0048
GLU 467
0.0053
LYS 468
0.0043
TRP 469
0.0044
GLY 470
0.0040
LEU 471
0.0056
ASP 472
0.0053
PHE 473
0.0052
MET 474
0.0058
SER 475
0.0059
GLU 476
0.0031
LEU 477
0.0065
ASN 478
0.0102
GLY 479
0.0103
ILE 480
0.0067
ILE 481
0.0125
PRO 482
0.0175
GLU 483
0.0181
SER 484
0.0141
GLU 485
0.0139
MET 486
0.0151
GLN 487
0.0189
MET 488
0.0188
ARG 489
0.0139
LYS 490
0.0181
ILE 491
0.0170
PRO 492
0.0177
LEU 493
0.0235
GLN 494
0.0209
LEU 495
0.0194
PRO 496
0.0192
GLU 497
0.0037
GLN 498
0.0020
ASP 499
0.0028
VAL 500
0.0032
ILE 501
0.0050
GLN 502
0.0034
GLN 503
0.0067
TYR 504
0.0083
SER 505
0.0086
GLN 506
0.0092
SER 507
0.0090
ASN 508
0.0089
ASN 509
0.0071
ARG 510
0.0068
LEU 511
0.0057
ILE 512
0.0086
ILE 513
0.0059
LEU 514
0.0038
GLY 515
0.0026
PHE 516
0.0018
PHE 517
0.0037
GLY 518
0.0056
THR 519
0.0052
LEU 520
0.0043
ALA 521
0.0096
GLU 522
0.0121
PRO 523
0.0151
MET 524
0.0155
ASN 525
0.0129
SER 526
0.0089
GLY 527
0.0237
THR 528
0.0327
LYS 529
0.0178
GLU 530
0.0176
MET 531
0.0173
ASP 532
0.0164
LEU 533
0.0074
LYS 534
0.0071
LEU 535
0.0075
ASN 536
0.0075
PRO 537
0.0116
GLU 538
0.0108
LEU 539
0.0109
LYS 540
0.0123
GLY 541
0.0122
THR 542
0.0115
LEU 543
0.0099
LYS 544
0.0107
ALA 545
0.0131
LEU 546
0.0133
CYS 547
0.0095
ASN 548
0.0096
ASP 549
0.0163
PRO 550
0.0140
LYS 551
0.0131
THR 552
0.0105
THR 553
0.0045
VAL 554
0.0048
VAL 555
0.0056
VAL 556
0.0062
LEU 557
0.0035
SER 558
0.0033
ARG 559
0.0042
SER 560
0.0049
GLY 561
0.0044
LYS 562
0.0044
ASN 563
0.0049
ILE 564
0.0042
LEU 565
0.0023
ASN 566
0.0031
LYS 567
0.0053
ASN 568
0.0049
PHE 569
0.0039
GLY 570
0.0072
GLU 571
0.0096
SER 572
0.0069
ASN 573
0.0054
ILE 574
0.0054
TRP 575
0.0058
LEU 576
0.0064
ALA 577
0.0053
ALA 578
0.0055
GLU 579
0.0065
ASN 580
0.0063
GLY 581
0.0071
MET 582
0.0082
PHE 583
0.0070
GLU 584
0.0067
LYS 585
0.0070
GLN 586
0.0072
THR 587
0.0077
THR 588
0.0086
GLY 589
0.0092
GLU 590
0.0079
TRP 591
0.0075
VAL 592
0.0096
THR 593
0.0099
ASN 594
0.0103
MET 595
0.0122
PRO 596
0.0166
GLN 597
0.0262
ASN 598
0.0178
VAL 599
0.0114
ASN 600
0.0088
LEU 601
0.0063
ASP 602
0.0069
TRP 603
0.0029
VAL 604
0.0042
ASP 605
0.0046
GLY 606
0.0037
VAL 607
0.0043
LYS 608
0.0061
ASN 609
0.0053
VAL 610
0.0052
PHE 611
0.0042
LYS 612
0.0043
TYR 613
0.0029
PHE 614
0.0031
THR 615
0.0031
ASP 616
0.0030
ARG 617
0.0031
THR 618
0.0028
PRO 619
0.0028
ARG 620
0.0029
SER 621
0.0023
TYR 622
0.0022
PHE 623
0.0026
GLU 624
0.0019
ALA 625
0.0055
SER 626
0.0053
GLU 627
0.0049
THR 628
0.0051
SER 629
0.0022
LEU 630
0.0024
VAL 631
0.0027
TRP 632
0.0028
ASN 633
0.0021
TYR 634
0.0020
GLU 635
0.0017
TYR 636
0.0020
ALA 637
0.0029
ASP 638
0.0046
VAL 639
0.0044
GLU 640
0.0081
PHE 641
0.0061
GLY 642
0.0043
ARG 643
0.0063
ALA 644
0.0080
GLN 645
0.0052
ALA 646
0.0062
ARG 647
0.0082
ASP 648
0.0070
LEU 649
0.0038
LEU 650
0.0048
GLN 651
0.0040
TYR 652
0.0026
LEU 653
0.0032
TRP 654
0.0047
ALA 655
0.0059
GLY 656
0.0057
PRO 657
0.0085
ILE 658
0.0077
SER 659
0.0138
ASN 660
0.0168
ALA 661
0.0053
SER 662
0.0078
VAL 663
0.0064
ASP 664
0.0085
VAL 665
0.0036
VAL 666
0.0029
ARG 667
0.0033
GLY 668
0.0031
ASN 669
0.0047
HIS 670
0.0037
SER 671
0.0030
VAL 672
0.0024
GLU 673
0.0045
VAL 674
0.0042
HIS 675
0.0040
ALA 676
0.0050
ILE 677
0.0109
GLY 678
0.0097
GLU 679
0.0091
THR 680
0.0084
LYS 681
0.0039
GLY 682
0.0040
ALA 683
0.0058
ALA 684
0.0062
ILE 685
0.0060
GLY 686
0.0086
ARG 687
0.0088
ILE 688
0.0074
LEU 689
0.0072
GLY 690
0.0065
GLU 691
0.0051
ILE 692
0.0048
VAL 693
0.0059
HIS 694
0.0089
ARG 695
0.0090
LYS 696
0.0094
SER 697
0.0139
MET 698
0.0125
THR 699
0.0174
THR 700
0.0162
PRO 701
0.0087
ILE 702
0.0059
ASP 703
0.0088
PHE 704
0.0076
VAL 705
0.0065
PHE 706
0.0056
CYS 707
0.0055
SER 708
0.0048
GLY 709
0.0022
TYR 710
0.0029
PHE 711
0.0022
LEU 712
0.0042
GLU 713
0.0069
LYS 714
0.0061
ASP 715
0.0041
GLU 716
0.0029
ASP 717
0.0023
ILE 718
0.0032
TYR 719
0.0061
THR 720
0.0078
PHE 721
0.0049
PHE 722
0.0101
GLU 723
0.0132
SER 724
0.0111
LYS 725
0.0094
ILE 726
0.0164
LEU 727
0.0199
SER 728
0.0171
SER 729
0.0074
LYS 730
0.0060
SER 731
0.0145
PRO 732
0.0081
ASN 733
0.0120
GLY 734
0.0090
LEU 735
0.0060
ASP 736
0.0082
LEU 737
0.0030
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: april 24th, 2026.