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 = 0.0328
MET 1
0.0271
MET 2
0.0266
ASP 3
0.0303
TYR 4
0.0292
ASP 5
0.0302
ASP 6
0.0327
ALA 7
0.0328
ARG 8
0.0288
GLY 9
0.0264
GLU 10
0.0229
ARG 11
0.0203
PRO 12
0.0180
ARG 13
0.0146
LEU 14
0.0129
LEU 15
0.0108
VAL 16
0.0096
VAL 17
0.0079
ALA 18
0.0064
ASN 19
0.0043
ARG 20
0.0053
LEU 21
0.0077
PRO 22
0.0088
VAL 23
0.0096
SER 24
0.0095
ALA 25
0.0107
LYS 26
0.0122
ARG 27
0.0136
THR 28
0.0159
GLY 29
0.0170
GLU 30
0.0169
ASN 31
0.0156
SER 32
0.0160
TRP 33
0.0143
SER 34
0.0144
LEU 35
0.0130
GLU 36
0.0123
MET 37
0.0116
SER 38
0.0097
PRO 39
0.0097
GLY 40
0.0084
GLY 41
0.0086
LEU 42
0.0089
VAL 43
0.0102
SER 44
0.0117
GLY 45
0.0119
LEU 46
0.0123
LEU 47
0.0138
GLY 48
0.0153
ILE 49
0.0150
THR 50
0.0156
SER 51
0.0179
GLN 52
0.0182
PHE 53
0.0162
ASP 54
0.0157
THR 55
0.0135
LYS 56
0.0119
TRP 57
0.0101
VAL 58
0.0083
GLY 59
0.0065
TRP 60
0.0056
PRO 61
0.0075
GLY 62
0.0065
VAL 63
0.0077
ASP 64
0.0076
VAL 65
0.0093
HIS 66
0.0095
ASP 67
0.0114
GLU 68
0.0113
ILE 69
0.0135
GLU 70
0.0128
LYS 71
0.0109
ASN 72
0.0126
ALA 73
0.0139
LEU 74
0.0123
THR 75
0.0119
GLU 76
0.0142
SER 77
0.0141
LEU 78
0.0124
ALA 79
0.0137
GLU 80
0.0153
MET 81
0.0138
LYS 82
0.0132
CYS 83
0.0111
ILE 84
0.0099
PRO 85
0.0083
VAL 86
0.0062
PHE 87
0.0058
LEU 88
0.0039
ASN 89
0.0050
GLY 90
0.0046
VAL 91
0.0026
PHE 92
0.0026
ASP 93
0.0031
GLN 94
0.0028
TYR 95
0.0012
TYR 96
0.0009
ASN 97
0.0025
GLY 98
0.0035
TYR 99
0.0035
CYS 100
0.0028
ASN 101
0.0026
GLY 102
0.0046
ILE 103
0.0057
LEU 104
0.0055
TRP 105
0.0047
PRO 106
0.0062
ILE 107
0.0078
LEU 108
0.0074
HIS 109
0.0072
HIS 110
0.0091
MET 111
0.0086
GLY 112
0.0096
LEU 113
0.0091
PRO 114
0.0087
GLN 115
0.0111
GLU 116
0.0105
ASP 117
0.0113
GLN 118
0.0129
HIS 119
0.0129
ASP 120
0.0104
THR 121
0.0099
ASN 122
0.0078
GLN 123
0.0068
THR 124
0.0074
PHE 125
0.0068
GLU 126
0.0063
THR 127
0.0047
GLN 128
0.0039
TYR 129
0.0047
ASP 130
0.0037
ALA 131
0.0021
TYR 132
0.0029
LYS 133
0.0039
LYS 134
0.0024
ALA 135
0.0024
ASN 136
0.0042
ARG 137
0.0040
MET 138
0.0037
PHE 139
0.0051
LEU 140
0.0061
ASP 141
0.0057
VAL 142
0.0068
ILE 143
0.0080
ILE 144
0.0082
ASP 145
0.0085
ASN 146
0.0100
TYR 147
0.0106
GLU 148
0.0126
GLU 149
0.0134
GLY 150
0.0143
ASP 151
0.0128
ILE 152
0.0123
VAL 153
0.0105
TRP 154
0.0101
CYS 155
0.0083
HIS 156
0.0075
ASP 157
0.0064
TYR 158
0.0057
HIS 159
0.0042
LEU 160
0.0055
MET 161
0.0070
PHE 162
0.0070
LEU 163
0.0072
PRO 164
0.0090
GLN 165
0.0089
TYR 166
0.0078
LEU 167
0.0088
LYS 168
0.0102
GLU 169
0.0093
TYR 170
0.0089
ASN 171
0.0106
ASN 172
0.0118
LYS 173
0.0126
ILE 174
0.0116
LYS 175
0.0121
VAL 176
0.0111
GLY 177
0.0112
TRP 178
0.0098
PHE 179
0.0094
LEU 180
0.0085
HIS 181
0.0074
SER 182
0.0068
PRO 183
0.0084
PHE 184
0.0096
PRO 185
0.0103
SER 186
0.0112
SER 187
0.0113
GLU 188
0.0113
VAL 189
0.0102
TYR 190
0.0099
LYS 191
0.0109
THR 192
0.0100
LEU 193
0.0089
PRO 194
0.0093
SER 195
0.0085
ARG 196
0.0095
SER 197
0.0106
GLU 198
0.0094
LEU 199
0.0087
LEU 200
0.0102
ARG 201
0.0108
ALA 202
0.0096
ILE 203
0.0097
LEU 204
0.0112
ALA 205
0.0109
ALA 206
0.0111
ASP 207
0.0124
LEU 208
0.0124
LEU 209
0.0118
GLY 210
0.0115
PHE 211
0.0109
HIS 212
0.0107
THR 213
0.0119
TYR 214
0.0135
ASP 215
0.0128
PHE 216
0.0114
ALA 217
0.0124
ARG 218
0.0135
HIS 219
0.0125
PHE 220
0.0119
LEU 221
0.0130
SER 222
0.0132
THR 223
0.0123
CYS 224
0.0125
THR 225
0.0133
ARG 226
0.0131
ILE 227
0.0125
LEU 228
0.0124
GLY 229
0.0128
VAL 230
0.0127
GLU 231
0.0123
GLY 232
0.0129
THR 233
0.0134
HIS 234
0.0129
GLU 235
0.0131
GLY 236
0.0129
VAL 237
0.0129
VAL 238
0.0132
TYR 239
0.0130
GLN 240
0.0132
GLY 241
0.0138
ARG 242
0.0133
VAL 243
0.0135
THR 244
0.0127
ARG 245
0.0133
VAL 246
0.0131
ALA 247
0.0135
VAL 248
0.0133
PHE 249
0.0130
PRO 250
0.0118
ILE 251
0.0106
GLY 252
0.0110
ILE 253
0.0107
ASP 254
0.0136
PRO 255
0.0136
ASP 256
0.0166
ARG 257
0.0158
PHE 258
0.0130
ILE 259
0.0148
ARG 260
0.0178
THR 261
0.0165
CYS 262
0.0144
LYS 263
0.0177
LEU 264
0.0198
PRO 265
0.0212
GLU 266
0.0206
VAL 267
0.0169
THR 268
0.0166
GLN 269
0.0187
GLN 270
0.0165
MET 271
0.0133
ASN 272
0.0151
GLU 273
0.0169
LEU 274
0.0137
GLN 275
0.0120
GLU 276
0.0152
LYS 277
0.0160
PHE 278
0.0129
ALA 279
0.0127
GLY 280
0.0114
LYS 281
0.0106
LYS 282
0.0074
VAL 283
0.0070
ILE 284
0.0062
LEU 285
0.0050
GLY 286
0.0048
VAL 287
0.0043
ASP 288
0.0039
ARG 289
0.0043
LEU 290
0.0068
ASP 291
0.0053
MET 292
0.0077
ILE 293
0.0065
LYS 294
0.0054
GLY 295
0.0089
ILE 296
0.0094
PRO 297
0.0135
GLN 298
0.0135
LYS 299
0.0112
TYR 300
0.0139
LEU 301
0.0171
ALA 302
0.0155
PHE 303
0.0144
GLU 304
0.0183
LYS 305
0.0195
PHE 306
0.0169
LEU 307
0.0182
GLU 308
0.0218
GLU 309
0.0213
ASN 310
0.0188
PRO 311
0.0203
TYR 312
0.0175
TRP 313
0.0149
ARG 314
0.0175
ASP 315
0.0171
LYS 316
0.0131
VAL 317
0.0116
VAL 318
0.0119
LEU 319
0.0106
VAL 320
0.0102
GLN 321
0.0092
ILE 322
0.0090
ALA 323
0.0088
VAL 324
0.0089
PRO 325
0.0097
THR 326
0.0067
ARG 327
0.0062
ASN 328
0.0101
ASP 329
0.0099
VAL 330
0.0088
PRO 331
0.0114
GLU 332
0.0106
TYR 333
0.0097
ARG 334
0.0130
LYS 335
0.0147
LEU 336
0.0127
LYS 337
0.0140
SER 338
0.0178
GLN 339
0.0175
VAL 340
0.0151
HIS 341
0.0182
GLY 342
0.0210
LEU 343
0.0193
VAL 344
0.0184
GLY 345
0.0225
ARG 346
0.0237
ILE 347
0.0211
ASN 348
0.0216
GLY 349
0.0257
ARG 350
0.0256
PHE 351
0.0228
GLY 352
0.0228
SER 353
0.0254
VAL 354
0.0276
SER 355
0.0246
SER 356
0.0210
LEU 357
0.0195
PRO 358
0.0166
ILE 359
0.0153
HIS 360
0.0150
HIS 361
0.0140
LEU 362
0.0138
ASP 363
0.0137
CYS 364
0.0136
SER 365
0.0127
VAL 366
0.0132
ASP 367
0.0148
PHE 368
0.0135
ASN 369
0.0151
TYR 370
0.0137
LEU 371
0.0104
CYS 372
0.0106
ALA 373
0.0114
ILE 374
0.0088
TYR 375
0.0062
ALA 376
0.0076
ILE 377
0.0071
ALA 378
0.0042
ASP 379
0.0017
VAL 380
0.0025
MET 381
0.0017
LEU 382
0.0047
VAL 383
0.0046
THR 384
0.0078
SER 385
0.0065
LEU 386
0.0091
ARG 387
0.0085
ASP 388
0.0063
GLY 389
0.0068
MET 390
0.0076
ASN 391
0.0050
LEU 392
0.0059
VAL 393
0.0034
SER 394
0.0046
TYR 395
0.0076
GLU 396
0.0071
PHE 397
0.0051
VAL 398
0.0075
ALA 399
0.0102
CYS 400
0.0093
GLN 401
0.0077
GLU 402
0.0109
ALA 403
0.0097
LYS 404
0.0059
LYS 405
0.0060
GLY 406
0.0027
VAL 407
0.0045
LEU 408
0.0051
VAL 409
0.0069
LEU 410
0.0077
SER 411
0.0095
GLU 412
0.0125
PHE 413
0.0111
ALA 414
0.0085
GLY 415
0.0103
ALA 416
0.0093
GLY 417
0.0110
GLN 418
0.0136
SER 419
0.0132
LEU 420
0.0116
GLY 421
0.0131
VAL 422
0.0148
GLY 423
0.0117
ALA 424
0.0098
LEU 425
0.0107
ILE 426
0.0125
VAL 427
0.0132
ASN 428
0.0148
PRO 429
0.0129
TRP 430
0.0162
ASP 431
0.0181
VAL 432
0.0174
THR 433
0.0193
GLU 434
0.0172
VAL 435
0.0137
SER 436
0.0151
SER 437
0.0157
ALA 438
0.0124
ILE 439
0.0105
LYS 440
0.0123
GLU 441
0.0115
ALA 442
0.0078
LEU 443
0.0072
ASN 444
0.0085
MET 445
0.0078
PRO 446
0.0074
ALA 447
0.0063
GLU 448
0.0102
GLU 449
0.0108
ARG 450
0.0079
GLU 451
0.0101
THR 452
0.0131
ARG 453
0.0114
HIS 454
0.0099
ARG 455
0.0135
SER 456
0.0149
ASN 457
0.0121
PHE 458
0.0127
GLN 459
0.0160
TYR 460
0.0151
VAL 461
0.0129
CYS 462
0.0157
THR 463
0.0176
HIS 464
0.0153
SER 465
0.0139
ALA 466
0.0125
GLU 467
0.0146
LYS 468
0.0157
TRP 469
0.0135
GLY 470
0.0134
LEU 471
0.0157
ASP 472
0.0159
PHE 473
0.0137
MET 474
0.0143
SER 475
0.0161
GLU 476
0.0157
LEU 477
0.0138
ASN 478
0.0148
GLY 479
0.0161
ILE 480
0.0152
ILE 481
0.0134
PRO 482
0.0142
GLU 483
0.0146
SER 484
0.0134
GLU 485
0.0132
MET 486
0.0125
GLN 487
0.0128
MET 488
0.0126
ARG 489
0.0134
LYS 490
0.0142
ILE 491
0.0148
PRO 492
0.0147
LEU 493
0.0147
GLN 494
0.0108
LEU 495
0.0095
PRO 496
0.0111
GLU 497
0.0092
GLN 498
0.0120
ASP 499
0.0148
VAL 500
0.0131
ILE 501
0.0138
GLN 502
0.0169
GLN 503
0.0180
TYR 504
0.0168
SER 505
0.0191
GLN 506
0.0217
SER 507
0.0212
ASN 508
0.0231
ASN 509
0.0210
ARG 510
0.0178
LEU 511
0.0152
ILE 512
0.0123
ILE 513
0.0098
LEU 514
0.0074
GLY 515
0.0051
PHE 516
0.0063
PHE 517
0.0049
GLY 518
0.0038
THR 519
0.0040
LEU 520
0.0070
ALA 521
0.0082
GLU 522
0.0093
PRO 523
0.0086
MET 524
0.0106
ASN 525
0.0122
SER 526
0.0138
GLY 527
0.0161
THR 528
0.0161
LYS 529
0.0171
GLU 530
0.0163
MET 531
0.0136
ASP 532
0.0133
LEU 533
0.0112
LYS 534
0.0122
LEU 535
0.0113
ASN 536
0.0106
PRO 537
0.0134
GLU 538
0.0118
LEU 539
0.0115
LYS 540
0.0145
GLY 541
0.0159
THR 542
0.0138
LEU 543
0.0141
LYS 544
0.0174
ALA 545
0.0178
LEU 546
0.0163
CYS 547
0.0178
ASN 548
0.0207
ASP 549
0.0207
PRO 550
0.0228
LYS 551
0.0216
THR 552
0.0184
THR 553
0.0171
VAL 554
0.0141
VAL 555
0.0122
VAL 556
0.0098
LEU 557
0.0071
SER 558
0.0059
ARG 559
0.0047
SER 560
0.0074
GLY 561
0.0097
LYS 562
0.0121
ASN 563
0.0143
ILE 564
0.0127
LEU 565
0.0125
ASN 566
0.0155
LYS 567
0.0162
ASN 568
0.0145
PHE 569
0.0151
GLY 570
0.0179
GLU 571
0.0198
SER 572
0.0182
ASN 573
0.0189
ILE 574
0.0160
TRP 575
0.0146
LEU 576
0.0123
ALA 577
0.0096
ALA 578
0.0084
GLU 579
0.0060
ASN 580
0.0046
GLY 581
0.0074
MET 582
0.0076
PHE 583
0.0103
GLU 584
0.0123
LYS 585
0.0153
GLN 586
0.0174
THR 587
0.0184
THR 588
0.0215
GLY 589
0.0207
GLU 590
0.0190
TRP 591
0.0157
VAL 592
0.0147
THR 593
0.0117
ASN 594
0.0103
MET 595
0.0079
PRO 596
0.0075
GLN 597
0.0079
ASN 598
0.0053
VAL 599
0.0036
ASN 600
0.0022
LEU 601
0.0038
ASP 602
0.0048
TRP 603
0.0050
VAL 604
0.0059
ASP 605
0.0079
GLY 606
0.0079
VAL 607
0.0071
LYS 608
0.0086
ASN 609
0.0099
VAL 610
0.0096
PHE 611
0.0091
LYS 612
0.0112
TYR 613
0.0121
PHE 614
0.0114
THR 615
0.0117
ASP 616
0.0140
ARG 617
0.0146
THR 618
0.0135
PRO 619
0.0146
ARG 620
0.0133
SER 621
0.0115
TYR 622
0.0107
PHE 623
0.0091
GLU 624
0.0083
ALA 625
0.0085
SER 626
0.0079
GLU 627
0.0078
THR 628
0.0051
SER 629
0.0041
LEU 630
0.0054
VAL 631
0.0056
TRP 632
0.0073
ASN 633
0.0078
TYR 634
0.0096
GLU 635
0.0091
TYR 636
0.0114
ALA 637
0.0123
ASP 638
0.0135
VAL 639
0.0120
GLU 640
0.0135
PHE 641
0.0138
GLY 642
0.0114
ARG 643
0.0107
ALA 644
0.0126
GLN 645
0.0111
ALA 646
0.0087
ARG 647
0.0099
ASP 648
0.0111
LEU 649
0.0090
LEU 650
0.0081
GLN 651
0.0099
TYR 652
0.0097
LEU 653
0.0084
TRP 654
0.0090
ALA 655
0.0107
GLY 656
0.0095
PRO 657
0.0073
ILE 658
0.0059
SER 659
0.0075
ASN 660
0.0060
ALA 661
0.0036
SER 662
0.0027
VAL 663
0.0028
ASP 664
0.0038
VAL 665
0.0048
VAL 666
0.0043
ARG 667
0.0054
GLY 668
0.0045
ASN 669
0.0060
HIS 670
0.0071
SER 671
0.0060
VAL 672
0.0056
GLU 673
0.0041
VAL 674
0.0037
HIS 675
0.0018
ALA 676
0.0010
ILE 677
0.0022
GLY 678
0.0047
GLU 679
0.0056
THR 680
0.0057
LYS 681
0.0061
GLY 682
0.0088
ALA 683
0.0097
ALA 684
0.0096
ILE 685
0.0112
GLY 686
0.0136
ARG 687
0.0141
ILE 688
0.0144
LEU 689
0.0166
GLY 690
0.0184
GLU 691
0.0188
ILE 692
0.0195
VAL 693
0.0220
HIS 694
0.0233
ARG 695
0.0235
LYS 696
0.0243
SER 697
0.0270
MET 698
0.0256
THR 699
0.0278
THR 700
0.0258
PRO 701
0.0235
ILE 702
0.0203
ASP 703
0.0206
PHE 704
0.0175
VAL 705
0.0143
PHE 706
0.0114
CYS 707
0.0088
SER 708
0.0057
GLY 709
0.0031
TYR 710
0.0011
PHE 711
0.0019
LEU 712
0.0033
GLU 713
0.0066
LYS 714
0.0058
ASP 715
0.0041
GLU 716
0.0063
ASP 717
0.0077
ILE 718
0.0076
TYR 719
0.0084
THR 720
0.0102
PHE 721
0.0120
PHE 722
0.0132
GLU 723
0.0142
SER 724
0.0160
LYS 725
0.0181
ILE 726
0.0189
LEU 727
0.0207
SER 728
0.0221
SER 729
0.0253
LYS 730
0.0248
SER 731
0.0234
PRO 732
0.0221
ASN 733
0.0237
GLY 734
0.0228
LEU 735
0.0212
ASP 736
0.0227
LEU 737
0.0198
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.