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 = 0.0560
MET 1
0.0201
MET 2
0.0221
ASP 3
0.0242
TYR 4
0.0192
ASP 5
0.0295
ASP 6
0.0191
ALA 7
0.0218
ARG 8
0.0128
GLY 9
0.0164
GLU 10
0.0170
ARG 11
0.0156
PRO 12
0.0156
ARG 13
0.0145
LEU 14
0.0124
LEU 15
0.0120
VAL 16
0.0099
VAL 17
0.0099
ALA 18
0.0098
ASN 19
0.0091
ARG 20
0.0092
LEU 21
0.0120
PRO 22
0.0143
VAL 23
0.0135
SER 24
0.0175
ALA 25
0.0198
LYS 26
0.0291
ARG 27
0.0319
THR 28
0.0395
GLY 29
0.0443
GLU 30
0.0426
ASN 31
0.0339
SER 32
0.0334
TRP 33
0.0240
SER 34
0.0243
LEU 35
0.0178
GLU 36
0.0195
MET 37
0.0116
SER 38
0.0127
PRO 39
0.0115
GLY 40
0.0122
GLY 41
0.0070
LEU 42
0.0072
VAL 43
0.0081
SER 44
0.0078
GLY 45
0.0076
LEU 46
0.0088
LEU 47
0.0106
GLY 48
0.0100
ILE 49
0.0109
THR 50
0.0128
SER 51
0.0147
GLN 52
0.0143
PHE 53
0.0132
ASP 54
0.0144
THR 55
0.0125
LYS 56
0.0123
TRP 57
0.0107
VAL 58
0.0104
GLY 59
0.0104
TRP 60
0.0101
PRO 61
0.0093
GLY 62
0.0138
VAL 63
0.0123
ASP 64
0.0096
VAL 65
0.0112
HIS 66
0.0093
ASP 67
0.0174
GLU 68
0.0197
ILE 69
0.0274
GLU 70
0.0225
LYS 71
0.0133
ASN 72
0.0201
ALA 73
0.0216
LEU 74
0.0148
THR 75
0.0098
GLU 76
0.0154
SER 77
0.0143
LEU 78
0.0077
ALA 79
0.0049
GLU 80
0.0075
MET 81
0.0096
LYS 82
0.0083
CYS 83
0.0093
ILE 84
0.0079
PRO 85
0.0065
VAL 86
0.0081
PHE 87
0.0064
LEU 88
0.0089
ASN 89
0.0080
GLY 90
0.0090
VAL 91
0.0097
PHE 92
0.0097
ASP 93
0.0090
GLN 94
0.0078
TYR 95
0.0067
TYR 96
0.0065
ASN 97
0.0062
GLY 98
0.0052
TYR 99
0.0037
CYS 100
0.0036
ASN 101
0.0052
GLY 102
0.0065
ILE 103
0.0056
LEU 104
0.0044
TRP 105
0.0058
PRO 106
0.0081
ILE 107
0.0079
LEU 108
0.0065
HIS 109
0.0080
HIS 110
0.0102
MET 111
0.0112
GLY 112
0.0123
LEU 113
0.0146
PRO 114
0.0177
GLN 115
0.0241
GLU 116
0.0218
ASP 117
0.0296
GLN 118
0.0294
HIS 119
0.0319
ASP 120
0.0266
THR 121
0.0196
ASN 122
0.0180
GLN 123
0.0142
THR 124
0.0097
PHE 125
0.0050
GLU 126
0.0036
THR 127
0.0063
GLN 128
0.0055
TYR 129
0.0043
ASP 130
0.0066
ALA 131
0.0076
TYR 132
0.0062
LYS 133
0.0077
LYS 134
0.0093
ALA 135
0.0090
ASN 136
0.0089
ARG 137
0.0105
MET 138
0.0115
PHE 139
0.0107
LEU 140
0.0121
ASP 141
0.0138
VAL 142
0.0139
ILE 143
0.0134
ILE 144
0.0157
ASP 145
0.0178
ASN 146
0.0173
TYR 147
0.0170
GLU 148
0.0186
GLU 149
0.0197
GLY 150
0.0174
ASP 151
0.0155
ILE 152
0.0126
VAL 153
0.0114
TRP 154
0.0089
CYS 155
0.0079
HIS 156
0.0057
ASP 157
0.0038
TYR 158
0.0033
HIS 159
0.0049
LEU 160
0.0067
MET 161
0.0059
PHE 162
0.0080
LEU 163
0.0093
PRO 164
0.0103
GLN 165
0.0117
TYR 166
0.0127
LEU 167
0.0136
LYS 168
0.0150
GLU 169
0.0168
TYR 170
0.0178
ASN 171
0.0183
ASN 172
0.0177
LYS 173
0.0182
ILE 174
0.0158
LYS 175
0.0133
VAL 176
0.0111
GLY 177
0.0086
TRP 178
0.0065
PHE 179
0.0040
LEU 180
0.0023
HIS 181
0.0023
SER 182
0.0038
PRO 183
0.0055
PHE 184
0.0060
PRO 185
0.0083
SER 186
0.0103
SER 187
0.0108
GLU 188
0.0117
VAL 189
0.0108
TYR 190
0.0091
LYS 191
0.0104
THR 192
0.0095
LEU 193
0.0074
PRO 194
0.0070
SER 195
0.0064
ARG 196
0.0079
SER 197
0.0093
GLU 198
0.0084
LEU 199
0.0066
LEU 200
0.0084
ARG 201
0.0099
ALA 202
0.0088
ILE 203
0.0079
LEU 204
0.0101
ALA 205
0.0115
ALA 206
0.0103
ASP 207
0.0115
LEU 208
0.0093
LEU 209
0.0071
GLY 210
0.0048
PHE 211
0.0039
HIS 212
0.0037
THR 213
0.0052
TYR 214
0.0081
ASP 215
0.0094
PHE 216
0.0067
ALA 217
0.0083
ARG 218
0.0110
HIS 219
0.0102
PHE 220
0.0086
LEU 221
0.0113
SER 222
0.0122
THR 223
0.0107
CYS 224
0.0109
THR 225
0.0123
ARG 226
0.0118
ILE 227
0.0108
LEU 228
0.0110
GLY 229
0.0103
VAL 230
0.0113
GLU 231
0.0112
GLY 232
0.0127
THR 233
0.0145
HIS 234
0.0148
GLU 235
0.0137
GLY 236
0.0114
VAL 237
0.0107
VAL 238
0.0117
TYR 239
0.0118
GLN 240
0.0128
GLY 241
0.0139
ARG 242
0.0131
VAL 243
0.0127
THR 244
0.0114
ARG 245
0.0110
VAL 246
0.0092
ALA 247
0.0083
VAL 248
0.0069
PHE 249
0.0030
PRO 250
0.0029
ILE 251
0.0023
GLY 252
0.0044
ILE 253
0.0054
ASP 254
0.0065
PRO 255
0.0076
ASP 256
0.0090
ARG 257
0.0080
PHE 258
0.0074
ILE 259
0.0086
ARG 260
0.0094
THR 261
0.0087
CYS 262
0.0065
LYS 263
0.0076
LEU 264
0.0086
PRO 265
0.0087
GLU 266
0.0094
VAL 267
0.0074
THR 268
0.0057
GLN 269
0.0077
GLN 270
0.0071
MET 271
0.0047
ASN 272
0.0054
GLU 273
0.0080
LEU 274
0.0060
GLN 275
0.0051
GLU 276
0.0078
LYS 277
0.0086
PHE 278
0.0070
ALA 279
0.0082
GLY 280
0.0085
LYS 281
0.0070
LYS 282
0.0044
VAL 283
0.0025
ILE 284
0.0007
LEU 285
0.0021
GLY 286
0.0033
VAL 287
0.0049
ASP 288
0.0059
ARG 289
0.0063
LEU 290
0.0074
ASP 291
0.0080
MET 292
0.0086
ILE 293
0.0079
LYS 294
0.0067
GLY 295
0.0061
ILE 296
0.0052
PRO 297
0.0040
GLN 298
0.0049
LYS 299
0.0035
TYR 300
0.0018
LEU 301
0.0046
ALA 302
0.0058
PHE 303
0.0044
GLU 304
0.0057
LYS 305
0.0081
PHE 306
0.0081
LEU 307
0.0086
GLU 308
0.0105
GLU 309
0.0122
ASN 310
0.0121
PRO 311
0.0131
TYR 312
0.0133
TRP 313
0.0102
ARG 314
0.0103
ASP 315
0.0111
LYS 316
0.0094
VAL 317
0.0062
VAL 318
0.0047
LEU 319
0.0022
VAL 320
0.0034
GLN 321
0.0034
ILE 322
0.0051
ALA 323
0.0054
VAL 324
0.0072
PRO 325
0.0068
THR 326
0.0082
ARG 327
0.0113
ASN 328
0.0128
ASP 329
0.0158
VAL 330
0.0144
PRO 331
0.0169
GLU 332
0.0152
TYR 333
0.0119
ARG 334
0.0140
LYS 335
0.0142
LEU 336
0.0108
LYS 337
0.0083
SER 338
0.0078
GLN 339
0.0067
VAL 340
0.0049
HIS 341
0.0039
GLY 342
0.0015
LEU 343
0.0011
VAL 344
0.0018
GLY 345
0.0048
ARG 346
0.0049
ILE 347
0.0055
ASN 348
0.0072
GLY 349
0.0096
ARG 350
0.0104
PHE 351
0.0106
GLY 352
0.0111
SER 353
0.0171
VAL 354
0.0208
SER 355
0.0191
SER 356
0.0131
LEU 357
0.0092
PRO 358
0.0067
ILE 359
0.0044
HIS 360
0.0060
HIS 361
0.0042
LEU 362
0.0058
ASP 363
0.0064
CYS 364
0.0080
SER 365
0.0097
VAL 366
0.0082
ASP 367
0.0083
PHE 368
0.0074
ASN 369
0.0078
TYR 370
0.0065
LEU 371
0.0059
CYS 372
0.0057
ALA 373
0.0051
ILE 374
0.0038
TYR 375
0.0040
ALA 376
0.0037
ILE 377
0.0022
ALA 378
0.0013
ASP 379
0.0011
VAL 380
0.0020
MET 381
0.0032
LEU 382
0.0035
VAL 383
0.0051
THR 384
0.0053
SER 385
0.0072
LEU 386
0.0076
ARG 387
0.0075
ASP 388
0.0071
GLY 389
0.0065
MET 390
0.0060
ASN 391
0.0068
LEU 392
0.0063
VAL 393
0.0061
SER 394
0.0062
TYR 395
0.0066
GLU 396
0.0065
PHE 397
0.0055
VAL 398
0.0064
ALA 399
0.0072
CYS 400
0.0062
GLN 401
0.0054
GLU 402
0.0067
ALA 403
0.0049
LYS 404
0.0032
LYS 405
0.0045
GLY 406
0.0035
VAL 407
0.0043
LEU 408
0.0049
VAL 409
0.0046
LEU 410
0.0059
SER 411
0.0066
GLU 412
0.0082
PHE 413
0.0075
ALA 414
0.0072
GLY 415
0.0078
ALA 416
0.0068
GLY 417
0.0069
GLN 418
0.0063
SER 419
0.0067
LEU 420
0.0078
GLY 421
0.0076
VAL 422
0.0083
GLY 423
0.0074
ALA 424
0.0064
LEU 425
0.0068
ILE 426
0.0077
VAL 427
0.0075
ASN 428
0.0079
PRO 429
0.0065
TRP 430
0.0072
ASP 431
0.0078
VAL 432
0.0057
THR 433
0.0087
GLU 434
0.0090
VAL 435
0.0065
SER 436
0.0067
SER 437
0.0092
ALA 438
0.0078
ILE 439
0.0056
LYS 440
0.0078
GLU 441
0.0082
ALA 442
0.0058
LEU 443
0.0054
ASN 444
0.0073
MET 445
0.0058
PRO 446
0.0055
ALA 447
0.0043
GLU 448
0.0065
GLU 449
0.0071
ARG 450
0.0057
GLU 451
0.0064
THR 452
0.0083
ARG 453
0.0075
HIS 454
0.0070
ARG 455
0.0082
SER 456
0.0091
ASN 457
0.0077
PHE 458
0.0082
GLN 459
0.0088
TYR 460
0.0079
VAL 461
0.0074
CYS 462
0.0081
THR 463
0.0072
HIS 464
0.0057
SER 465
0.0051
ALA 466
0.0043
GLU 467
0.0050
LYS 468
0.0024
TRP 469
0.0012
GLY 470
0.0046
LEU 471
0.0053
ASP 472
0.0043
PHE 473
0.0050
MET 474
0.0073
SER 475
0.0081
GLU 476
0.0093
LEU 477
0.0095
ASN 478
0.0114
GLY 479
0.0134
ILE 480
0.0147
ILE 481
0.0162
PRO 482
0.0183
GLU 483
0.0187
SER 484
0.0182
GLU 485
0.0187
MET 486
0.0177
GLN 487
0.0175
MET 488
0.0178
ARG 489
0.0149
LYS 490
0.0281
ILE 491
0.0404
PRO 492
0.0382
LEU 493
0.0542
GLN 494
0.0560
LEU 495
0.0484
PRO 496
0.0554
GLU 497
0.0463
GLN 498
0.0448
ASP 499
0.0344
VAL 500
0.0218
ILE 501
0.0211
GLN 502
0.0135
GLN 503
0.0046
TYR 504
0.0053
SER 505
0.0133
GLN 506
0.0128
SER 507
0.0122
ASN 508
0.0181
ASN 509
0.0136
ARG 510
0.0095
LEU 511
0.0061
ILE 512
0.0029
ILE 513
0.0027
LEU 514
0.0035
GLY 515
0.0047
PHE 516
0.0057
PHE 517
0.0052
GLY 518
0.0051
THR 519
0.0056
LEU 520
0.0062
ALA 521
0.0076
GLU 522
0.0076
PRO 523
0.0072
MET 524
0.0058
ASN 525
0.0082
SER 526
0.0102
GLY 527
0.0088
THR 528
0.0085
LYS 529
0.0107
GLU 530
0.0109
MET 531
0.0080
ASP 532
0.0090
LEU 533
0.0083
LYS 534
0.0093
LEU 535
0.0092
ASN 536
0.0099
PRO 537
0.0152
GLU 538
0.0158
LEU 539
0.0131
LYS 540
0.0147
GLY 541
0.0171
THR 542
0.0146
LEU 543
0.0108
LYS 544
0.0128
ALA 545
0.0128
LEU 546
0.0097
CYS 547
0.0068
ASN 548
0.0083
ASP 549
0.0116
PRO 550
0.0111
LYS 551
0.0133
THR 552
0.0092
THR 553
0.0041
VAL 554
0.0028
VAL 555
0.0027
VAL 556
0.0052
LEU 557
0.0061
SER 558
0.0063
ARG 559
0.0067
SER 560
0.0072
GLY 561
0.0093
LYS 562
0.0091
ASN 563
0.0107
ILE 564
0.0094
LEU 565
0.0093
ASN 566
0.0111
LYS 567
0.0124
ASN 568
0.0107
PHE 569
0.0106
GLY 570
0.0127
GLU 571
0.0138
SER 572
0.0108
ASN 573
0.0068
ILE 574
0.0056
TRP 575
0.0048
LEU 576
0.0066
ALA 577
0.0075
ALA 578
0.0073
GLU 579
0.0071
ASN 580
0.0069
GLY 581
0.0072
MET 582
0.0076
PHE 583
0.0081
GLU 584
0.0085
LYS 585
0.0085
GLN 586
0.0068
THR 587
0.0089
THR 588
0.0093
GLY 589
0.0105
GLU 590
0.0115
TRP 591
0.0107
VAL 592
0.0105
THR 593
0.0092
ASN 594
0.0093
MET 595
0.0074
PRO 596
0.0082
GLN 597
0.0100
ASN 598
0.0091
VAL 599
0.0066
ASN 600
0.0068
LEU 601
0.0062
ASP 602
0.0083
TRP 603
0.0072
VAL 604
0.0051
ASP 605
0.0085
GLY 606
0.0089
VAL 607
0.0062
LYS 608
0.0071
ASN 609
0.0107
VAL 610
0.0081
PHE 611
0.0071
LYS 612
0.0107
TYR 613
0.0121
PHE 614
0.0094
THR 615
0.0116
ASP 616
0.0151
ARG 617
0.0146
THR 618
0.0135
PRO 619
0.0175
ARG 620
0.0174
SER 621
0.0121
TYR 622
0.0104
PHE 623
0.0071
GLU 624
0.0057
ALA 625
0.0039
SER 626
0.0035
GLU 627
0.0035
THR 628
0.0038
SER 629
0.0028
LEU 630
0.0030
VAL 631
0.0047
TRP 632
0.0060
ASN 633
0.0085
TYR 634
0.0111
GLU 635
0.0135
TYR 636
0.0160
ALA 637
0.0168
ASP 638
0.0186
VAL 639
0.0169
GLU 640
0.0153
PHE 641
0.0135
GLY 642
0.0116
ARG 643
0.0094
ALA 644
0.0075
GLN 645
0.0068
ALA 646
0.0051
ARG 647
0.0035
ASP 648
0.0046
LEU 649
0.0043
LEU 650
0.0042
GLN 651
0.0063
TYR 652
0.0078
LEU 653
0.0069
TRP 654
0.0088
ALA 655
0.0111
GLY 656
0.0114
PRO 657
0.0094
ILE 658
0.0083
SER 659
0.0111
ASN 660
0.0129
ALA 661
0.0075
SER 662
0.0075
VAL 663
0.0053
ASP 664
0.0048
VAL 665
0.0042
VAL 666
0.0056
ARG 667
0.0060
GLY 668
0.0087
ASN 669
0.0118
HIS 670
0.0109
SER 671
0.0077
VAL 672
0.0046
GLU 673
0.0031
VAL 674
0.0021
HIS 675
0.0029
ALA 676
0.0041
ILE 677
0.0023
GLY 678
0.0048
GLU 679
0.0063
THR 680
0.0072
LYS 681
0.0070
GLY 682
0.0064
ALA 683
0.0074
ALA 684
0.0075
ILE 685
0.0055
GLY 686
0.0062
ARG 687
0.0066
ILE 688
0.0055
LEU 689
0.0065
GLY 690
0.0091
GLU 691
0.0069
ILE 692
0.0040
VAL 693
0.0096
HIS 694
0.0099
ARG 695
0.0054
LYS 696
0.0060
SER 697
0.0119
MET 698
0.0143
THR 699
0.0209
THR 700
0.0216
PRO 701
0.0183
ILE 702
0.0131
ASP 703
0.0135
PHE 704
0.0083
VAL 705
0.0048
PHE 706
0.0013
CYS 707
0.0025
SER 708
0.0038
GLY 709
0.0055
TYR 710
0.0054
PHE 711
0.0054
LEU 712
0.0055
GLU 713
0.0042
LYS 714
0.0048
ASP 715
0.0062
GLU 716
0.0054
ASP 717
0.0070
ILE 718
0.0049
TYR 719
0.0046
THR 720
0.0067
PHE 721
0.0094
PHE 722
0.0084
GLU 723
0.0104
SER 724
0.0148
LYS 725
0.0204
ILE 726
0.0218
LEU 727
0.0251
SER 728
0.0310
SER 729
0.0511
LYS 730
0.0458
SER 731
0.0335
PRO 732
0.0274
ASN 733
0.0209
GLY 734
0.0166
LEU 735
0.0176
ASP 736
0.0219
LEU 737
0.0166
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.