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 = 0.0783
GLN 1
0.0049
ARG 2
0.0054
LEU 3
0.0049
LEU 4
0.0058
VAL 5
0.0054
VAL 6
0.0059
ALA 7
0.0054
ASN 8
0.0054
ARG 9
0.0041
LEU 10
0.0030
PRO 11
0.0027
VAL 12
0.0032
SER 13
0.0085
ALA 14
0.0095
VAL 15
0.0175
ARG 16
0.0187
ARG 17
0.0278
GLY 18
0.0266
GLU 19
0.0200
ASP 20
0.0143
SER 21
0.0172
TRP 22
0.0147
SER 23
0.0179
LEU 24
0.0129
GLU 25
0.0126
ILE 26
0.0086
SER 27
0.0053
ALA 28
0.0046
GLY 29
0.0038
GLY 30
0.0030
LEU 31
0.0020
VAL 32
0.0009
SER 33
0.0022
ALA 34
0.0014
LEU 35
0.0007
LEU 36
0.0016
GLY 37
0.0031
VAL 38
0.0021
LYS 39
0.0027
GLU 40
0.0018
PHE 41
0.0024
GLU 42
0.0043
ALA 43
0.0034
ARG 44
0.0050
TRP 45
0.0045
ILE 46
0.0055
GLY 47
0.0052
TRP 48
0.0051
ALA 49
0.0050
GLY 50
0.0082
VAL 51
0.0093
ASN 52
0.0111
VAL 53
0.0152
PRO 54
0.0212
ASP 55
0.0183
GLU 56
0.0141
VAL 57
0.0076
GLY 58
0.0084
GLN 59
0.0074
LYS 60
0.0062
ALA 61
0.0047
LEU 62
0.0038
SER 63
0.0060
LYS 64
0.0095
ALA 65
0.0075
LEU 66
0.0053
ALA 67
0.0087
GLU 68
0.0105
LYS 69
0.0056
ARG 70
0.0058
CYS 71
0.0041
ILE 72
0.0056
PRO 73
0.0051
VAL 74
0.0058
PHE 75
0.0070
LEU 76
0.0078
ASP 77
0.0056
GLU 78
0.0056
GLU 79
0.0046
ILE 80
0.0047
VAL 81
0.0055
HIS 82
0.0055
GLN 83
0.0048
TYR 84
0.0050
TYR 85
0.0049
ASN 86
0.0051
GLY 87
0.0052
TYR 88
0.0056
CYS 89
0.0055
ASN 90
0.0058
ASN 91
0.0062
ILE 92
0.0065
LEU 93
0.0063
TRP 94
0.0061
PRO 95
0.0070
LEU 96
0.0077
PHE 97
0.0066
HIS 98
0.0074
TYR 99
0.0081
LEU 100
0.0077
GLY 101
0.0148
LEU 102
0.0108
PRO 103
0.0107
GLN 104
0.0133
GLU 105
0.0171
ASP 106
0.0145
ARG 107
0.0118
LEU 108
0.0099
ALA 109
0.0130
THR 110
0.0095
THR 111
0.0069
ARG 112
0.0101
SER 113
0.0076
PHE 114
0.0062
GLN 115
0.0051
SER 116
0.0056
GLN 117
0.0059
PHE 118
0.0059
ALA 119
0.0055
ALA 120
0.0055
TYR 121
0.0065
LYS 122
0.0065
LYS 123
0.0065
ALA 124
0.0066
ASN 125
0.0075
GLN 126
0.0080
MET 127
0.0072
PHE 128
0.0068
ALA 129
0.0089
ASP 130
0.0093
VAL 131
0.0082
VAL 132
0.0081
ASN 133
0.0103
GLU 134
0.0104
HIS 135
0.0090
TYR 136
0.0092
GLU 137
0.0103
GLU 138
0.0110
GLY 139
0.0090
ASP 140
0.0076
VAL 141
0.0072
VAL 142
0.0071
TRP 143
0.0069
CYS 144
0.0071
HIS 145
0.0065
ASP 146
0.0065
TYR 147
0.0061
HIS 148
0.0054
LEU 149
0.0069
MET 150
0.0079
PHE 151
0.0080
LEU 152
0.0076
PRO 153
0.0094
LYS 154
0.0109
CYS 155
0.0102
LEU 156
0.0095
LYS 157
0.0125
GLU 158
0.0140
TYR 159
0.0129
ASN 160
0.0128
SER 161
0.0149
LYS 162
0.0135
MET 163
0.0108
LYS 164
0.0101
VAL 165
0.0081
GLY 166
0.0081
TRP 167
0.0079
PHE 168
0.0079
LEU 169
0.0059
HIS 170
0.0065
THR 171
0.0064
PRO 172
0.0069
PHE 173
0.0086
PRO 174
0.0089
SER 175
0.0101
SER 176
0.0102
GLU 177
0.0110
ILE 178
0.0099
HIS 179
0.0095
ARG 180
0.0094
THR 181
0.0091
LEU 182
0.0085
PRO 183
0.0079
SER 184
0.0083
ARG 185
0.0095
SER 186
0.0107
GLU 187
0.0095
LEU 188
0.0084
LEU 189
0.0102
ARG 190
0.0110
SER 191
0.0094
VAL 192
0.0102
LEU 193
0.0120
ALA 194
0.0114
ALA 195
0.0106
ASP 196
0.0118
LEU 197
0.0101
VAL 198
0.0094
GLY 199
0.0096
PHE 200
0.0096
HIS 201
0.0060
THR 202
0.0082
TYR 203
0.0100
ASP 204
0.0102
TYR 205
0.0089
ALA 206
0.0097
ARG 207
0.0119
HIS 208
0.0106
PHE 209
0.0109
VAL 210
0.0122
SER 211
0.0120
ALA 212
0.0104
CYS 213
0.0115
THR 214
0.0125
ARG 215
0.0111
ILE 216
0.0098
LEU 217
0.0116
GLY 218
0.0130
LEU 219
0.0146
GLU 220
0.0165
GLY 221
0.0173
THR 222
0.0180
PRO 223
0.0180
GLU 224
0.0174
GLY 225
0.0164
VAL 226
0.0155
GLU 227
0.0172
ASP 228
0.0165
GLN 229
0.0209
GLY 230
0.0207
ARG 231
0.0178
LEU 232
0.0174
THR 233
0.0130
ARG 234
0.0135
VAL 235
0.0128
ALA 236
0.0135
ALA 237
0.0083
PHE 238
0.0067
PRO 239
0.0067
ILE 240
0.0051
GLY 241
0.0016
ILE 242
0.0031
ASP 243
0.0041
SER 244
0.0051
ASP 245
0.0067
ARG 246
0.0072
PHE 247
0.0069
ILE 248
0.0064
ARG 249
0.0075
ALA 250
0.0084
LEU 251
0.0074
GLU 252
0.0069
VAL 253
0.0096
PRO 254
0.0104
GLU 255
0.0116
VAL 256
0.0103
ILE 257
0.0097
GLN 258
0.0108
HIS 259
0.0113
MET 260
0.0103
LYS 261
0.0110
GLU 262
0.0117
LEU 263
0.0114
LYS 264
0.0108
GLU 265
0.0115
ARG 266
0.0118
PHE 267
0.0114
ALA 268
0.0112
GLY 269
0.0097
ARG 270
0.0100
LYS 271
0.0098
VAL 272
0.0101
MET 273
0.0093
LEU 274
0.0087
GLY 275
0.0084
VAL 276
0.0079
ASP 277
0.0066
ARG 278
0.0062
LEU 279
0.0051
ASP 280
0.0056
MET 281
0.0040
ILE 282
0.0049
LYS 283
0.0043
GLY 284
0.0038
ILE 285
0.0063
PRO 286
0.0063
GLN 287
0.0077
LYS 288
0.0076
ILE 289
0.0095
LEU 290
0.0099
ALA 291
0.0110
PHE 292
0.0108
GLU 293
0.0121
LYS 294
0.0122
PHE 295
0.0120
LEU 296
0.0120
GLU 297
0.0131
GLU 298
0.0128
ASN 299
0.0125
ALA 300
0.0127
ASN 301
0.0120
TRP 302
0.0120
ARG 303
0.0126
ASP 304
0.0124
LYS 305
0.0108
VAL 306
0.0107
VAL 307
0.0105
LEU 308
0.0105
LEU 309
0.0086
GLN 310
0.0082
ILE 311
0.0076
ALA 312
0.0073
VAL 313
0.0063
PRO 314
0.0056
THR 315
0.0055
ARG 316
0.0056
THR 317
0.0052
ASP 318
0.0062
VAL 319
0.0074
PRO 320
0.0081
GLU 321
0.0078
TYR 322
0.0064
GLN 323
0.0060
LYS 324
0.0071
LEU 325
0.0066
THR 326
0.0050
SER 327
0.0046
GLN 328
0.0062
VAL 329
0.0076
HIS 330
0.0059
GLU 331
0.0072
ILE 332
0.0090
VAL 333
0.0100
GLY 334
0.0098
ARG 335
0.0111
ILE 336
0.0117
ASN 337
0.0122
GLY 338
0.0129
ARG 339
0.0132
PHE 340
0.0127
GLY 341
0.0148
THR 342
0.0178
LEU 343
0.0291
THR 344
0.0231
ALA 345
0.0120
VAL 346
0.0122
PRO 347
0.0119
ILE 348
0.0120
HIS 349
0.0088
HIS 350
0.0082
LEU 351
0.0072
ASP 352
0.0069
ARG 353
0.0069
SER 354
0.0081
LEU 355
0.0096
ASP 356
0.0110
PHE 357
0.0104
HIS 358
0.0099
ALA 359
0.0102
LEU 360
0.0093
CYS 361
0.0084
ALA 362
0.0084
LEU 363
0.0084
TYR 364
0.0079
ALA 365
0.0081
VAL 366
0.0082
THR 367
0.0086
ASP 368
0.0086
VAL 369
0.0078
ALA 370
0.0072
LEU 371
0.0064
VAL 372
0.0063
THR 373
0.0032
SER 374
0.0032
LEU 375
0.0031
ARG 376
0.0038
ASP 377
0.0040
GLY 378
0.0035
MET 379
0.0030
ASN 380
0.0032
LEU 381
0.0033
VAL 382
0.0032
SER 383
0.0031
TYR 384
0.0031
GLU 385
0.0060
PHE 386
0.0060
VAL 387
0.0060
ALA 388
0.0057
CYS 389
0.0068
GLN 390
0.0068
GLU 391
0.0065
ALA 392
0.0063
LYS 393
0.0076
LYS 394
0.0076
GLY 395
0.0081
VAL 396
0.0083
LEU 397
0.0067
ILE 398
0.0061
LEU 399
0.0059
SER 400
0.0054
GLU 401
0.0050
PHE 402
0.0045
ALA 403
0.0025
GLY 404
0.0043
ALA 405
0.0032
ALA 406
0.0027
GLN 407
0.0014
SER 408
0.0035
LEU 409
0.0056
GLY 410
0.0065
ALA 411
0.0072
GLY 412
0.0066
ALA 413
0.0077
ILE 414
0.0080
LEU 415
0.0080
VAL 416
0.0079
ASN 417
0.0089
PRO 418
0.0071
TRP 419
0.0075
ASN 420
0.0090
ILE 421
0.0099
THR 422
0.0108
GLU 423
0.0109
VAL 424
0.0099
ALA 425
0.0111
ALA 426
0.0110
SER 427
0.0106
ILE 428
0.0104
GLY 429
0.0106
GLN 430
0.0103
ALA 431
0.0102
LEU 432
0.0102
ASN 433
0.0104
MET 434
0.0103
THR 435
0.0102
ALA 436
0.0098
GLU 437
0.0096
GLU 438
0.0099
ARG 439
0.0093
GLU 440
0.0089
LYS 441
0.0089
ARG 442
0.0086
HIS 443
0.0078
ARG 444
0.0080
HIS 445
0.0074
ASN 446
0.0067
PHE 447
0.0063
HIS 448
0.0066
HIS 449
0.0049
VAL 450
0.0046
LYS 451
0.0050
THR 452
0.0049
HIS 453
0.0026
THR 454
0.0020
ALA 455
0.0023
GLN 456
0.0022
GLU 457
0.0038
TRP 458
0.0043
ALA 459
0.0045
GLU 460
0.0041
THR 461
0.0103
PHE 462
0.0091
VAL 463
0.0089
SER 464
0.0101
GLU 465
0.0149
LEU 466
0.0122
ASN 467
0.0142
ASP 468
0.0171
THR 469
0.0174
VAL 470
0.0183
ILE 471
0.0222
GLU 472
0.0206
ALA 473
0.0222
GLN 474
0.0258
LEU 475
0.0227
ARG 476
0.0202
ILE 477
0.0332
SER 478
0.0390
LYS 479
0.0361
VAL 480
0.0399
PRO 481
0.0487
PRO 482
0.0424
GLU 483
0.0418
LEU 484
0.0331
PRO 485
0.0236
GLN 486
0.0263
HIS 487
0.0219
ASP 488
0.0164
ALA 489
0.0165
ILE 490
0.0186
GLN 491
0.0164
ARG 492
0.0141
TYR 493
0.0136
SER 494
0.0190
LYS 495
0.0186
SER 496
0.0156
ASN 497
0.0196
ASN 498
0.0164
ARG 499
0.0103
LEU 500
0.0068
LEU 501
0.0053
ILE 502
0.0066
LEU 503
0.0060
GLY 504
0.0082
PHE 505
0.0088
ASN 506
0.0088
ALA 507
0.0091
THR 508
0.0093
LEU 509
0.0096
THR 510
0.0102
GLU 511
0.0105
PRO 512
0.0101
VAL 513
0.0264
ASP 514
0.0341
ASN 515
0.0594
GLN 516
0.0642
GLY 517
0.0783
ARG 518
0.0653
ARG 519
0.0377
GLY 520
0.0322
ASP 521
0.0287
GLN 522
0.0212
ILE 523
0.0260
LYS 524
0.0236
GLU 525
0.0129
MET 526
0.0144
ASP 527
0.0148
LEU 528
0.0113
ASN 529
0.0105
LEU 530
0.0090
HIS 531
0.0092
PRO 532
0.0110
GLU 533
0.0119
LEU 534
0.0094
LYS 535
0.0098
GLY 536
0.0109
PRO 537
0.0084
LEU 538
0.0057
LYS 539
0.0058
ALA 540
0.0055
LEU 541
0.0046
CYS 542
0.0045
SER 543
0.0065
ASP 544
0.0107
PRO 545
0.0161
SER 546
0.0155
THR 547
0.0101
THR 548
0.0088
ILE 549
0.0049
VAL 550
0.0064
VAL 551
0.0065
LEU 552
0.0084
SER 553
0.0072
GLY 554
0.0050
SER 555
0.0040
SER 556
0.0017
ARG 557
0.0053
SER 558
0.0051
VAL 559
0.0061
LEU 560
0.0071
ASP 561
0.0080
LYS 562
0.0080
ASN 563
0.0080
PHE 564
0.0080
GLY 565
0.0093
GLU 566
0.0090
TYR 567
0.0069
ASP 568
0.0062
MET 569
0.0047
TRP 570
0.0055
LEU 571
0.0062
ALA 572
0.0068
ALA 573
0.0037
GLU 574
0.0024
ASN 575
0.0043
GLY 576
0.0057
MET 577
0.0041
PHE 578
0.0043
LEU 579
0.0055
ARG 580
0.0064
LEU 581
0.0060
THR 582
0.0069
ASN 583
0.0077
GLY 584
0.0077
GLU 585
0.0059
TRP 586
0.0054
MET 587
0.0054
THR 588
0.0059
THR 589
0.0093
MET 590
0.0090
PRO 591
0.0119
GLU 592
0.0141
HIS 593
0.0106
LEU 594
0.0129
ASN 595
0.0143
MET 596
0.0150
GLU 597
0.0186
TRP 598
0.0168
VAL 599
0.0166
ASP 600
0.0195
SER 601
0.0190
VAL 602
0.0168
LYS 603
0.0174
HIS 604
0.0196
VAL 605
0.0176
PHE 606
0.0160
LYS 607
0.0179
TYR 608
0.0193
PHE 609
0.0168
THR 610
0.0171
GLU 611
0.0187
ARG 612
0.0185
THR 613
0.0160
PRO 614
0.0170
ARG 615
0.0157
SER 616
0.0138
HIS 617
0.0136
PHE 618
0.0121
GLU 619
0.0113
THR 620
0.0109
ARG 621
0.0074
ASP 622
0.0073
THR 623
0.0065
SER 624
0.0065
LEU 625
0.0103
ILE 626
0.0102
TRP 627
0.0114
ASN 628
0.0120
TYR 629
0.0119
LYS 630
0.0089
TYR 631
0.0111
ALA 632
0.0149
ASP 633
0.0111
ILE 634
0.0105
GLU 635
0.0102
PHE 636
0.0106
GLY 637
0.0122
ARG 638
0.0115
LEU 639
0.0127
GLN 640
0.0133
ALA 641
0.0140
ARG 642
0.0140
ASP 643
0.0152
LEU 644
0.0150
LEU 645
0.0145
GLN 646
0.0158
HIS 647
0.0176
LEU 648
0.0163
TRP 649
0.0161
THR 650
0.0186
GLY 651
0.0201
PRO 652
0.0196
ILE 653
0.0173
SER 654
0.0183
ASN 655
0.0198
ALA 656
0.0179
SER 657
0.0130
VAL 658
0.0107
ASP 659
0.0068
VAL 660
0.0071
VAL 661
0.0061
GLN 662
0.0069
GLY 663
0.0083
SER 664
0.0095
ARG 665
0.0100
SER 666
0.0094
VAL 667
0.0085
GLU 668
0.0079
VAL 669
0.0084
ARG 670
0.0070
ALA 671
0.0086
VAL 672
0.0073
GLY 673
0.0076
VAL 674
0.0058
THR 675
0.0064
LYS 676
0.0085
GLY 677
0.0117
ALA 678
0.0120
ALA 679
0.0105
ILE 680
0.0114
ASP 681
0.0128
ARG 682
0.0121
ILE 683
0.0097
LEU 684
0.0104
GLY 685
0.0142
GLU 686
0.0130
ILE 687
0.0096
VAL 688
0.0121
HIS 689
0.0182
SER 690
0.0166
LYS 691
0.0153
SER 692
0.0187
MET 693
0.0220
THR 694
0.0328
THR 695
0.0288
PRO 696
0.0257
ILE 697
0.0152
ASP 698
0.0121
TYR 699
0.0074
VAL 700
0.0056
LEU 701
0.0062
CYS 702
0.0069
ILE 703
0.0071
GLY 704
0.0088
HIS 705
0.0106
PHE 706
0.0094
LEU 707
0.0090
GLY 708
0.0101
LYS 709
0.0081
ASP 710
0.0090
GLU 711
0.0134
ASP 712
0.0142
VAL 713
0.0143
TYR 714
0.0170
THR 715
0.0198
PHE 716
0.0186
PHE 717
0.0224
GLU 718
0.0313
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.