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 = 0.0443
GLY 26
0.0015
THR 27
0.0041
ALA 28
0.0021
GLU 29
0.0028
LEU 30
0.0046
ILE 31
0.0052
MET 32
0.0044
LYS 33
0.0082
ARG 34
0.0094
VAL 35
0.0083
MET 36
0.0112
LEU 37
0.0153
ASP 38
0.0160
LEU 39
0.0155
LYS 40
0.0206
LYS 41
0.0260
PRO 42
0.0340
LEU 43
0.0377
ARG 44
0.0428
ASN 45
0.0423
MET 46
0.0365
ASP 47
0.0399
LYS 48
0.0424
VAL 49
0.0360
ALA 50
0.0336
GLU 51
0.0385
LYS 52
0.0367
ASN 53
0.0308
LEU 54
0.0332
ASN 55
0.0376
THR 56
0.0331
LEU 57
0.0299
GLN 58
0.0303
PRO 59
0.0336
ASP 60
0.0285
GLY 61
0.0253
SER 62
0.0215
TRP 63
0.0215
LYS 64
0.0210
ASP 65
0.0191
VAL 66
0.0129
PRO 67
0.0080
TYR 68
0.0073
LYS 69
0.0047
ASP 70
0.0018
ASP 71
0.0039
ALA 72
0.0068
MET 73
0.0094
THR 74
0.0110
ASN 75
0.0102
TRP 76
0.0065
LEU 77
0.0063
PRO 78
0.0063
ASN 79
0.0080
ASN 80
0.0133
HIS 81
0.0134
LEU 82
0.0122
LEU 83
0.0165
GLN 84
0.0208
LEU 85
0.0198
GLU 86
0.0190
THR 87
0.0251
ILE 88
0.0271
ILE 89
0.0234
GLN 90
0.0254
ALA 91
0.0312
TYR 92
0.0301
ILE 93
0.0272
GLU 94
0.0316
LYS 95
0.0363
ASP 96
0.0407
SER 97
0.0398
HIS 98
0.0443
TYR 99
0.0395
TYR 100
0.0372
GLY 101
0.0362
ASP 102
0.0398
ASP 103
0.0395
LYS 104
0.0401
VAL 105
0.0348
PHE 106
0.0313
ASP 107
0.0331
GLN 108
0.0309
ILE 109
0.0253
SER 110
0.0249
LYS 111
0.0259
ALA 112
0.0209
PHE 113
0.0174
LYS 114
0.0196
TYR 115
0.0183
TRP 116
0.0131
TYR 117
0.0143
ASP 118
0.0170
SER 119
0.0131
ASP 120
0.0096
PRO 121
0.0050
LYS 122
0.0030
SER 123
0.0045
ARG 124
0.0082
ASN 125
0.0094
TRP 126
0.0086
TRP 127
0.0085
HIS 128
0.0062
ASN 129
0.0052
GLU 130
0.0061
ILE 131
0.0060
ALA 132
0.0053
THR 133
0.0021
PRO 134
0.0006
GLN 135
0.0036
ALA 136
0.0060
LEU 137
0.0055
GLY 138
0.0040
GLU 139
0.0079
MET 140
0.0111
LEU 141
0.0105
ILE 142
0.0092
LEU 143
0.0143
MET 144
0.0167
ARG 145
0.0149
TYR 146
0.0187
GLY 147
0.0245
LYS 148
0.0304
LYS 149
0.0296
PRO 150
0.0249
LEU 151
0.0233
ASP 152
0.0254
GLU 153
0.0239
ALA 154
0.0238
LEU 155
0.0207
VAL 156
0.0168
HIS 157
0.0173
LYS 158
0.0167
LEU 159
0.0121
THR 160
0.0097
GLU 161
0.0130
ARG 162
0.0095
MET 163
0.0056
LYS 164
0.0092
ARG 165
0.0088
GLY 166
0.0076
GLU 167
0.0088
PRO 168
0.0091
GLU 169
0.0108
LYS 170
0.0100
LYS 171
0.0100
THR 172
0.0115
GLY 173
0.0119
ALA 174
0.0108
ASN 175
0.0098
LYS 176
0.0100
THR 177
0.0098
ASP 178
0.0086
ILE 179
0.0076
ALA 180
0.0079
LEU 181
0.0069
HIS 182
0.0037
TYR 183
0.0050
PHE 184
0.0046
TYR 185
0.0019
ARG 186
0.0030
ALA 187
0.0041
LEU 188
0.0015
LEU 189
0.0051
THR 190
0.0066
SER 191
0.0048
ASP 192
0.0065
GLU 193
0.0065
ALA 194
0.0091
LEU 195
0.0076
LEU 196
0.0061
SER 197
0.0093
PHE 198
0.0091
ALA 199
0.0077
VAL 200
0.0090
LYS 201
0.0110
GLU 202
0.0101
LEU 203
0.0099
PHE 204
0.0112
TYR 205
0.0116
PRO 206
0.0110
VAL 207
0.0111
GLN 208
0.0105
PHE 209
0.0096
VAL 210
0.0089
HIS 211
0.0077
TYR 212
0.0075
GLU 213
0.0092
GLU 214
0.0094
GLY 215
0.0096
LEU 216
0.0090
GLN 217
0.0079
TYR 218
0.0072
ASP 219
0.0063
TYR 220
0.0074
SER 221
0.0072
TYR 222
0.0085
LEU 223
0.0085
GLN 224
0.0095
HIS 225
0.0096
GLY 226
0.0089
PRO 227
0.0076
GLN 228
0.0075
LEU 229
0.0073
GLN 230
0.0085
ILE 231
0.0084
SER 232
0.0094
SER 233
0.0100
TYR 234
0.0103
GLY 235
0.0099
ALA 236
0.0103
VAL 237
0.0108
PHE 238
0.0106
ILE 239
0.0107
THR 240
0.0107
GLY 241
0.0108
VAL 242
0.0111
LEU 243
0.0114
LYS 244
0.0104
LEU 245
0.0102
ALA 246
0.0121
ASN 247
0.0118
TYR 248
0.0099
VAL 249
0.0103
ARG 250
0.0118
ASP 251
0.0123
THR 252
0.0108
PRO 253
0.0115
TYR 254
0.0101
ALA 255
0.0112
LEU 256
0.0120
SER 257
0.0139
THR 258
0.0129
GLU 259
0.0126
LYS 260
0.0116
LEU 261
0.0117
ALA 262
0.0109
ILE 263
0.0104
PHE 264
0.0105
SER 265
0.0105
LYS 266
0.0089
TYR 267
0.0089
TYR 268
0.0094
ARG 269
0.0090
ASP 270
0.0078
SER 271
0.0077
TYR 272
0.0087
LEU 273
0.0091
LYS 274
0.0078
ALA 275
0.0079
ILE 276
0.0095
ARG 277
0.0099
GLY 278
0.0113
SER 279
0.0120
TYR 280
0.0109
MET 281
0.0096
ASP 282
0.0083
PHE 283
0.0082
ASN 284
0.0067
VAL 285
0.0077
GLU 286
0.0090
GLY 287
0.0087
ARG 288
0.0094
GLY 289
0.0103
VAL 290
0.0091
SER 291
0.0099
ARG 292
0.0112
PRO 293
0.0120
ASP 294
0.0125
ILE 295
0.0115
LEU 296
0.0107
ASN 297
0.0122
LYS 298
0.0121
LYS 299
0.0133
ALA 300
0.0139
GLU 301
0.0123
LYS 302
0.0124
LYS 303
0.0136
ARG 304
0.0124
LEU 305
0.0113
LEU 306
0.0117
VAL 307
0.0123
ALA 308
0.0107
LYS 309
0.0107
MET 310
0.0117
ILE 311
0.0116
ASP 312
0.0113
LEU 313
0.0116
LYS 314
0.0106
HIS 315
0.0097
THR 316
0.0105
GLU 317
0.0096
GLU 318
0.0085
TRP 319
0.0101
ALA 320
0.0109
ASP 321
0.0097
ALA 322
0.0099
ILE 323
0.0117
ALA 324
0.0119
ARG 325
0.0113
THR 326
0.0119
ASP 327
0.0137
SER 328
0.0136
THR 329
0.0142
VAL 330
0.0130
ALA 331
0.0125
ALA 332
0.0114
GLY 333
0.0103
TYR 334
0.0102
LYS 335
0.0091
ILE 336
0.0086
GLU 337
0.0076
PRO 338
0.0078
TYR 339
0.0064
HIS 340
0.0049
HIS 341
0.0039
GLN 342
0.0032
PHE 343
0.0041
TRP 344
0.0033
ASN 345
0.0049
GLY 346
0.0050
ASP 347
0.0036
TYR 348
0.0041
VAL 349
0.0040
GLN 350
0.0052
HIS 351
0.0058
LEU 352
0.0076
ARG 353
0.0089
PRO 354
0.0098
ALA 355
0.0106
TYR 356
0.0095
SER 357
0.0081
PHE 358
0.0067
ASN 359
0.0056
VAL 360
0.0041
ARG 361
0.0040
MET 362
0.0028
VAL 363
0.0036
SER 364
0.0041
LYS 365
0.0057
ARG 366
0.0058
THR 367
0.0059
ARG 368
0.0065
ARG 369
0.0059
SER 370
0.0070
GLU 371
0.0083
SER 372
0.0094
GLY 373
0.0108
ASN 374
0.0118
LYS 375
0.0116
GLU 376
0.0108
ASN 377
0.0097
LEU 378
0.0094
LEU 379
0.0079
GLY 380
0.0072
ARG 381
0.0061
TYR 382
0.0045
LEU 383
0.0053
SER 384
0.0042
ASP 385
0.0026
GLY 386
0.0024
ALA 387
0.0042
THR 388
0.0051
ASN 389
0.0068
ILE 390
0.0078
GLN 391
0.0094
LEU 392
0.0108
ARG 393
0.0123
GLY 394
0.0114
PRO 395
0.0118
GLU 396
0.0107
TYR 397
0.0100
TYR 398
0.0111
ASN 399
0.0114
ILE 400
0.0102
MET 401
0.0095
PRO 402
0.0104
VAL 403
0.0098
TRP 404
0.0082
GLU 405
0.0068
TRP 406
0.0061
ASP 407
0.0043
LYS 408
0.0048
ILE 409
0.0052
PRO 410
0.0057
GLY 411
0.0042
ILE 412
0.0028
THR 413
0.0016
SER 414
0.0014
ARG 415
0.0013
ASP 416
0.0026
TYR 417
0.0036
LEU 418
0.0048
THR 419
0.0063
ASP 420
0.0064
ARG 421
0.0063
PRO 422
0.0078
LEU 423
0.0079
THR 424
0.0088
LYS 425
0.0089
LEU 426
0.0095
TRP 427
0.0095
GLY 428
0.0080
GLU 429
0.0070
GLN 430
0.0069
GLY 431
0.0052
SER 432
0.0051
ASN 433
0.0042
ASP 434
0.0051
PHE 435
0.0035
ALA 436
0.0018
GLY 437
0.0009
GLY 438
0.0008
VAL 439
0.0019
SER 440
0.0028
ASP 441
0.0038
GLY 442
0.0041
VAL 443
0.0058
TYR 444
0.0054
GLY 445
0.0039
ALA 446
0.0036
SER 447
0.0019
ALA 448
0.0015
TYR 449
0.0009
ALA 450
0.0025
LEU 451
0.0020
ASP 452
0.0035
TYR 453
0.0038
ASP 454
0.0042
SER 455
0.0041
LEU 456
0.0026
GLN 457
0.0031
ALA 458
0.0027
LYS 459
0.0032
LYS 460
0.0023
ALA 461
0.0032
TRP 462
0.0040
PHE 463
0.0054
PHE 464
0.0060
PHE 465
0.0078
ASP 466
0.0092
LYS 467
0.0106
GLU 468
0.0091
ILE 469
0.0071
VAL 470
0.0071
CYS 471
0.0055
LEU 472
0.0053
GLY 473
0.0043
ALA 474
0.0052
GLY 475
0.0054
ILE 476
0.0038
ASN 477
0.0042
SER 478
0.0035
ASN 479
0.0045
ALA 480
0.0032
PRO 481
0.0020
GLU 482
0.0006
ASN 483
0.0015
ILE 484
0.0016
THR 485
0.0029
THR 486
0.0035
THR 487
0.0049
LEU 488
0.0062
ASN 489
0.0072
GLN 490
0.0078
SER 491
0.0095
TRP 492
0.0114
LEU 493
0.0122
ASN 494
0.0141
GLY 495
0.0153
PRO 496
0.0152
VAL 497
0.0136
ILE 498
0.0147
SER 499
0.0142
THR 500
0.0153
ALA 501
0.0166
GLY 502
0.0158
LYS 503
0.0155
THR 504
0.0140
GLY 505
0.0147
ARG 506
0.0138
GLY 507
0.0128
LYS 508
0.0118
ILE 509
0.0100
THR 510
0.0100
THR 511
0.0087
PHE 512
0.0098
LYS 513
0.0100
ALA 514
0.0110
GLN 515
0.0124
GLY 516
0.0126
GLN 517
0.0130
PHE 518
0.0126
TRP 519
0.0124
LEU 520
0.0122
LEU 521
0.0130
HIS 522
0.0125
ASP 523
0.0130
ALA 524
0.0132
ILE 525
0.0113
GLY 526
0.0116
TYR 527
0.0101
TYR 528
0.0107
PHE 529
0.0101
PRO 530
0.0111
GLU 531
0.0108
GLY 532
0.0105
ALA 533
0.0087
ASN 534
0.0078
LEU 535
0.0078
SER 536
0.0078
LEU 537
0.0092
SER 538
0.0094
THR 539
0.0111
GLN 540
0.0110
SER 541
0.0117
GLN 542
0.0100
LYS 543
0.0108
GLY 544
0.0108
ASN 545
0.0121
TRP 546
0.0117
PHE 547
0.0122
HIS 548
0.0106
ILE 549
0.0098
ASN 550
0.0112
ASN 551
0.0123
SER 552
0.0128
HIS 553
0.0128
SER 554
0.0146
LYS 555
0.0140
ASP 556
0.0145
GLU 557
0.0132
VAL 558
0.0135
SER 559
0.0128
GLY 560
0.0127
ASP 561
0.0121
VAL 562
0.0107
PHE 563
0.0102
LYS 564
0.0083
LEU 565
0.0077
TRP 566
0.0061
ILE 567
0.0057
ASN 568
0.0048
HIS 569
0.0043
GLY 570
0.0037
ALA 571
0.0025
ARG 572
0.0037
PRO 573
0.0045
GLU 574
0.0061
ASN 575
0.0065
ALA 576
0.0057
GLN 577
0.0059
TYR 578
0.0061
ALA 579
0.0072
TYR 580
0.0077
ILE 581
0.0086
VAL 582
0.0086
LEU 583
0.0103
PRO 584
0.0107
GLY 585
0.0126
ILE 586
0.0140
ASN 587
0.0162
LYS 588
0.0174
PRO 589
0.0167
GLU 590
0.0179
GLU 591
0.0163
ILE 592
0.0148
LYS 593
0.0164
LYS 594
0.0168
TYR 595
0.0147
ASN 596
0.0146
GLY 597
0.0159
THR 598
0.0143
ALA 599
0.0124
PRO 600
0.0110
LYS 601
0.0112
VAL 602
0.0098
LEU 603
0.0104
ALA 604
0.0093
ASN 605
0.0077
THR 606
0.0076
ASN 607
0.0066
GLN 608
0.0077
LEU 609
0.0075
GLN 610
0.0066
ALA 611
0.0076
VAL 612
0.0086
TYR 613
0.0103
HIS 614
0.0108
GLN 615
0.0129
GLN 616
0.0133
LEU 617
0.0114
ASP 618
0.0119
MET 619
0.0097
VAL 620
0.0087
GLN 621
0.0066
ALA 622
0.0065
ILE 623
0.0053
PHE 624
0.0066
TYR 625
0.0062
THR 626
0.0086
ALA 627
0.0099
GLY 628
0.0107
LYS 629
0.0115
LEU 630
0.0114
SER 631
0.0131
VAL 632
0.0132
ALA 633
0.0148
GLY 634
0.0162
ILE 635
0.0146
GLU 636
0.0135
ILE 637
0.0114
GLU 638
0.0112
THR 639
0.0098
ASP 640
0.0107
LYS 641
0.0089
PRO 642
0.0069
CYS 643
0.0053
ALA 644
0.0042
VAL 645
0.0053
LEU 646
0.0058
ILE 647
0.0079
LYS 648
0.0091
HIS 649
0.0113
ILE 650
0.0119
ASN 651
0.0140
GLY 652
0.0138
LYS 653
0.0120
GLN 654
0.0105
VAL 655
0.0082
ILE 656
0.0068
TRP 657
0.0045
ALA 658
0.0039
ALA 659
0.0026
ASP 660
0.0037
PRO 661
0.0028
LEU 662
0.0047
GLN 663
0.0050
LYS 664
0.0071
GLU 665
0.0074
LYS 666
0.0078
THR 667
0.0080
ALA 668
0.0087
VAL 669
0.0099
LEU 670
0.0097
SER 671
0.0119
ILE 672
0.0127
ARG 673
0.0151
ASP 674
0.0167
LEU 675
0.0179
LYS 676
0.0202
THR 677
0.0206
GLY 678
0.0193
LYS 679
0.0181
THR 680
0.0158
ASN 681
0.0136
ARG 682
0.0121
VAL 683
0.0097
LYS 684
0.0087
ILE 685
0.0066
ASP 686
0.0055
PHE 687
0.0044
PRO 688
0.0035
GLN 689
0.0055
GLN 690
0.0067
GLU 691
0.0064
PHE 692
0.0042
ALA 693
0.0041
GLY 694
0.0027
ALA 695
0.0015
THR 696
0.0008
VAL 697
0.0021
GLU 698
0.0038
LEU 699
0.0055
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.