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 = 0.0361
GLN 1
0.0084
ARG 2
0.0075
LEU 3
0.0060
LEU 4
0.0051
VAL 5
0.0044
VAL 6
0.0037
ALA 7
0.0035
ASN 8
0.0045
ARG 9
0.0054
LEU 10
0.0065
PRO 11
0.0066
VAL 12
0.0082
SER 13
0.0089
ALA 14
0.0108
VAL 15
0.0123
ARG 16
0.0142
ARG 17
0.0159
GLY 18
0.0175
GLU 19
0.0178
ASP 20
0.0172
SER 21
0.0162
TRP 22
0.0143
SER 23
0.0134
LEU 24
0.0116
GLU 25
0.0104
ILE 26
0.0091
SER 27
0.0073
ALA 28
0.0067
GLY 29
0.0050
GLY 30
0.0048
LEU 31
0.0044
VAL 32
0.0059
SER 33
0.0072
ALA 34
0.0067
LEU 35
0.0068
LEU 36
0.0085
GLY 37
0.0095
VAL 38
0.0093
LYS 39
0.0110
GLU 40
0.0106
PHE 41
0.0090
GLU 42
0.0091
ALA 43
0.0077
ARG 44
0.0075
TRP 45
0.0064
ILE 46
0.0061
GLY 47
0.0061
TRP 48
0.0073
ALA 49
0.0085
GLY 50
0.0083
VAL 51
0.0104
ASN 52
0.0118
VAL 53
0.0131
PRO 54
0.0146
ASP 55
0.0159
GLU 56
0.0155
VAL 57
0.0165
GLY 58
0.0151
GLN 59
0.0135
LYS 60
0.0144
ALA 61
0.0149
LEU 62
0.0129
SER 63
0.0121
LYS 64
0.0135
ALA 65
0.0131
LEU 66
0.0111
ALA 67
0.0115
GLU 68
0.0127
LYS 69
0.0110
ARG 70
0.0098
CYS 71
0.0088
ILE 72
0.0086
PRO 73
0.0088
VAL 74
0.0083
PHE 75
0.0100
LEU 76
0.0100
ASP 77
0.0117
GLU 78
0.0120
GLU 79
0.0124
ILE 80
0.0106
VAL 81
0.0096
HIS 82
0.0106
GLN 83
0.0106
TYR 84
0.0087
TYR 85
0.0076
ASN 86
0.0087
GLY 87
0.0097
TYR 88
0.0087
CYS 89
0.0068
ASN 90
0.0070
ASN 91
0.0088
ILE 92
0.0090
LEU 93
0.0073
TRP 94
0.0063
PRO 95
0.0079
LEU 96
0.0086
PHE 97
0.0072
HIS 98
0.0071
TYR 99
0.0091
LEU 100
0.0095
GLY 101
0.0112
LEU 102
0.0114
PRO 103
0.0122
GLN 104
0.0143
GLU 105
0.0151
ASP 106
0.0166
ARG 107
0.0169
LEU 108
0.0180
ALA 109
0.0166
THR 110
0.0147
THR 111
0.0152
ARG 112
0.0153
SER 113
0.0136
PHE 114
0.0123
GLN 115
0.0127
SER 116
0.0126
GLN 117
0.0109
PHE 118
0.0100
ALA 119
0.0106
ALA 120
0.0100
TYR 121
0.0082
LYS 122
0.0081
LYS 123
0.0090
ALA 124
0.0078
ASN 125
0.0062
GLN 126
0.0070
MET 127
0.0077
PHE 128
0.0060
ALA 129
0.0053
ASP 130
0.0070
VAL 131
0.0072
VAL 132
0.0055
ASN 133
0.0057
GLU 134
0.0076
HIS 135
0.0073
TYR 136
0.0059
GLU 137
0.0064
GLU 138
0.0053
GLY 139
0.0055
ASP 140
0.0053
VAL 141
0.0044
VAL 142
0.0031
TRP 143
0.0027
CYS 144
0.0020
HIS 145
0.0019
ASP 146
0.0026
TYR 147
0.0042
HIS 148
0.0045
LEU 149
0.0038
MET 150
0.0044
PHE 151
0.0052
LEU 152
0.0039
PRO 153
0.0030
LYS 154
0.0044
CYS 155
0.0047
LEU 156
0.0032
LYS 157
0.0030
GLU 158
0.0045
TYR 159
0.0044
ASN 160
0.0028
SER 161
0.0022
LYS 162
0.0020
MET 163
0.0022
LYS 164
0.0029
VAL 165
0.0023
GLY 166
0.0029
TRP 167
0.0027
PHE 168
0.0031
LEU 169
0.0034
HIS 170
0.0029
THR 171
0.0042
PRO 172
0.0060
PHE 173
0.0070
PRO 174
0.0086
SER 175
0.0103
SER 176
0.0110
GLU 177
0.0123
ILE 178
0.0111
HIS 179
0.0100
ARG 180
0.0115
THR 181
0.0121
LEU 182
0.0109
PRO 183
0.0117
SER 184
0.0101
ARG 185
0.0094
SER 186
0.0094
GLU 187
0.0083
LEU 188
0.0072
LEU 189
0.0074
ARG 190
0.0071
SER 191
0.0057
VAL 192
0.0050
LEU 193
0.0058
ALA 194
0.0045
ALA 195
0.0036
ASP 196
0.0043
LEU 197
0.0047
VAL 198
0.0049
GLY 199
0.0050
PHE 200
0.0054
HIS 201
0.0058
THR 202
0.0076
TYR 203
0.0091
ASP 204
0.0095
TYR 205
0.0077
ALA 206
0.0079
ARG 207
0.0098
HIS 208
0.0096
PHE 209
0.0083
VAL 210
0.0092
SER 211
0.0106
ALA 212
0.0100
CYS 213
0.0094
THR 214
0.0104
ARG 215
0.0111
ILE 216
0.0105
LEU 217
0.0100
GLY 218
0.0104
LEU 219
0.0100
GLU 220
0.0101
GLY 221
0.0101
THR 222
0.0101
PRO 223
0.0097
GLU 224
0.0085
GLY 225
0.0083
VAL 226
0.0085
GLU 227
0.0089
ASP 228
0.0087
GLN 229
0.0094
GLY 230
0.0092
ARG 231
0.0076
LEU 232
0.0078
THR 233
0.0064
ARG 234
0.0068
VAL 235
0.0070
ALA 236
0.0072
ALA 237
0.0076
PHE 238
0.0069
PRO 239
0.0069
ILE 240
0.0058
GLY 241
0.0071
ILE 242
0.0073
ASP 243
0.0089
SER 244
0.0101
ASP 245
0.0119
ARG 246
0.0109
PHE 247
0.0101
ILE 248
0.0121
ARG 249
0.0133
ALA 250
0.0119
LEU 251
0.0125
GLU 252
0.0146
VAL 253
0.0143
PRO 254
0.0151
GLU 255
0.0134
VAL 256
0.0119
ILE 257
0.0133
GLN 258
0.0131
HIS 259
0.0109
MET 260
0.0108
LYS 261
0.0119
GLU 262
0.0106
LEU 263
0.0087
LYS 264
0.0099
GLU 265
0.0101
ARG 266
0.0080
PHE 267
0.0072
ALA 268
0.0089
GLY 269
0.0089
ARG 270
0.0075
LYS 271
0.0078
VAL 272
0.0065
MET 273
0.0056
LEU 274
0.0045
GLY 275
0.0032
VAL 276
0.0026
ASP 277
0.0019
ARG 278
0.0026
LEU 279
0.0040
ASP 280
0.0047
MET 281
0.0063
ILE 282
0.0057
LYS 283
0.0045
GLY 284
0.0059
ILE 285
0.0047
PRO 286
0.0064
GLN 287
0.0074
LYS 288
0.0059
ILE 289
0.0053
LEU 290
0.0073
ALA 291
0.0079
PHE 292
0.0064
GLU 293
0.0069
LYS 294
0.0090
PHE 295
0.0087
LEU 296
0.0075
GLU 297
0.0090
GLU 298
0.0107
ASN 299
0.0099
ALA 300
0.0088
ASN 301
0.0092
TRP 302
0.0081
ARG 303
0.0061
ASP 304
0.0055
LYS 305
0.0071
VAL 306
0.0061
VAL 307
0.0044
LEU 308
0.0035
LEU 309
0.0029
GLN 310
0.0020
ILE 311
0.0025
ALA 312
0.0028
VAL 313
0.0038
PRO 314
0.0054
THR 315
0.0056
ARG 316
0.0073
THR 317
0.0085
ASP 318
0.0104
VAL 319
0.0098
PRO 320
0.0109
GLU 321
0.0097
TYR 322
0.0080
GLN 323
0.0092
LYS 324
0.0097
LEU 325
0.0077
THR 326
0.0070
SER 327
0.0085
GLN 328
0.0081
VAL 329
0.0059
HIS 330
0.0062
GLU 331
0.0075
ILE 332
0.0065
VAL 333
0.0045
GLY 334
0.0054
ARG 335
0.0064
ILE 336
0.0051
ASN 337
0.0035
GLY 338
0.0048
ARG 339
0.0055
PHE 340
0.0044
GLY 341
0.0026
THR 342
0.0020
LEU 343
0.0024
THR 344
0.0033
ALA 345
0.0027
VAL 346
0.0019
PRO 347
0.0028
ILE 348
0.0021
HIS 349
0.0023
HIS 350
0.0026
LEU 351
0.0039
ASP 352
0.0049
ARG 353
0.0056
SER 354
0.0058
LEU 355
0.0065
ASP 356
0.0082
PHE 357
0.0084
HIS 358
0.0098
ALA 359
0.0085
LEU 360
0.0070
CYS 361
0.0086
ALA 362
0.0092
LEU 363
0.0072
TYR 364
0.0075
ALA 365
0.0096
VAL 366
0.0091
THR 367
0.0077
ASP 368
0.0088
VAL 369
0.0078
ALA 370
0.0065
LEU 371
0.0057
VAL 372
0.0054
THR 373
0.0062
SER 374
0.0057
LEU 375
0.0074
ARG 376
0.0068
ASP 377
0.0052
GLY 378
0.0048
MET 379
0.0047
ASN 380
0.0043
LEU 381
0.0047
VAL 382
0.0046
SER 383
0.0063
TYR 384
0.0073
GLU 385
0.0071
PHE 386
0.0075
VAL 387
0.0094
ALA 388
0.0101
CYS 389
0.0101
GLN 390
0.0109
GLU 391
0.0130
ALA 392
0.0136
LYS 393
0.0123
LYS 394
0.0124
GLY 395
0.0104
VAL 396
0.0101
LEU 397
0.0088
ILE 398
0.0085
LEU 399
0.0081
SER 400
0.0082
GLU 401
0.0097
PHE 402
0.0086
ALA 403
0.0069
GLY 404
0.0071
ALA 405
0.0074
ALA 406
0.0092
GLN 407
0.0102
SER 408
0.0100
LEU 409
0.0102
GLY 410
0.0114
ALA 411
0.0132
GLY 412
0.0126
ALA 413
0.0109
ILE 414
0.0112
LEU 415
0.0109
VAL 416
0.0105
ASN 417
0.0107
PRO 418
0.0090
TRP 419
0.0105
ASN 420
0.0116
ILE 421
0.0103
THR 422
0.0117
GLU 423
0.0119
VAL 424
0.0097
ALA 425
0.0097
ALA 426
0.0116
SER 427
0.0109
ILE 428
0.0092
GLY 429
0.0107
GLN 430
0.0122
ALA 431
0.0108
LEU 432
0.0103
ASN 433
0.0125
MET 434
0.0134
THR 435
0.0152
ALA 436
0.0153
GLU 437
0.0169
GLU 438
0.0157
ARG 439
0.0138
GLU 440
0.0150
LYS 441
0.0158
ARG 442
0.0138
HIS 443
0.0128
ARG 444
0.0145
HIS 445
0.0140
ASN 446
0.0118
PHE 447
0.0122
HIS 448
0.0135
HIS 449
0.0118
VAL 450
0.0103
LYS 451
0.0118
THR 452
0.0122
HIS 453
0.0101
THR 454
0.0092
ALA 455
0.0074
GLN 456
0.0086
GLU 457
0.0092
TRP 458
0.0073
ALA 459
0.0066
GLU 460
0.0084
THR 461
0.0083
PHE 462
0.0063
VAL 463
0.0063
SER 464
0.0080
GLU 465
0.0075
LEU 466
0.0056
ASN 467
0.0064
ASP 468
0.0078
THR 469
0.0068
VAL 470
0.0053
ILE 471
0.0069
GLU 472
0.0081
ALA 473
0.0064
GLN 474
0.0063
LEU 475
0.0090
ARG 476
0.0094
ILE 477
0.0085
SER 478
0.0099
LYS 479
0.0127
VAL 480
0.0126
PRO 481
0.0164
PRO 482
0.0200
GLU 483
0.0209
LEU 484
0.0225
PRO 485
0.0283
GLN 486
0.0275
HIS 487
0.0322
ASP 488
0.0314
ALA 489
0.0263
ILE 490
0.0272
GLN 491
0.0311
ARG 492
0.0281
TYR 493
0.0236
SER 494
0.0259
LYS 495
0.0268
SER 496
0.0221
ASN 497
0.0176
ASN 498
0.0136
ARG 499
0.0140
LEU 500
0.0113
LEU 501
0.0114
ILE 502
0.0093
LEU 503
0.0092
GLY 504
0.0075
PHE 505
0.0079
ASN 506
0.0079
ALA 507
0.0121
THR 508
0.0139
LEU 509
0.0146
THR 510
0.0154
GLU 511
0.0200
PRO 512
0.0205
VAL 513
0.0175
ASP 514
0.0190
ASN 515
0.0172
GLN 516
0.0194
GLY 517
0.0215
ARG 518
0.0225
ARG 519
0.0221
GLY 520
0.0203
ASP 521
0.0213
GLN 522
0.0178
ILE 523
0.0188
LYS 524
0.0197
GLU 525
0.0166
MET 526
0.0149
ASP 527
0.0174
LEU 528
0.0149
ASN 529
0.0184
LEU 530
0.0182
HIS 531
0.0217
PRO 532
0.0265
GLU 533
0.0279
LEU 534
0.0229
LYS 535
0.0240
GLY 536
0.0266
PRO 537
0.0235
LEU 538
0.0186
LYS 539
0.0208
ALA 540
0.0219
LEU 541
0.0174
CYS 542
0.0142
SER 543
0.0169
ASP 544
0.0152
PRO 545
0.0106
SER 546
0.0116
THR 547
0.0113
THR 548
0.0069
ILE 549
0.0071
VAL 550
0.0044
VAL 551
0.0050
LEU 552
0.0039
SER 553
0.0043
GLY 554
0.0061
SER 555
0.0088
SER 556
0.0137
ARG 557
0.0156
SER 558
0.0190
VAL 559
0.0157
LEU 560
0.0131
ASP 561
0.0177
LYS 562
0.0205
ASN 563
0.0179
PHE 564
0.0158
GLY 565
0.0188
GLU 566
0.0212
TYR 567
0.0169
ASP 568
0.0130
MET 569
0.0087
TRP 570
0.0062
LEU 571
0.0076
ALA 572
0.0074
ALA 573
0.0099
GLU 574
0.0111
ASN 575
0.0097
GLY 576
0.0107
MET 577
0.0155
PHE 578
0.0151
LEU 579
0.0123
ARG 580
0.0127
LEU 581
0.0111
THR 582
0.0144
ASN 583
0.0176
GLY 584
0.0185
GLU 585
0.0206
TRP 586
0.0189
MET 587
0.0193
THR 588
0.0206
THR 589
0.0191
MET 590
0.0227
PRO 591
0.0270
GLU 592
0.0300
HIS 593
0.0266
LEU 594
0.0276
ASN 595
0.0309
MET 596
0.0295
GLU 597
0.0335
TRP 598
0.0300
VAL 599
0.0268
ASP 600
0.0293
SER 601
0.0292
VAL 602
0.0239
LYS 603
0.0232
HIS 604
0.0254
VAL 605
0.0216
PHE 606
0.0176
LYS 607
0.0201
TYR 608
0.0196
PHE 609
0.0144
THR 610
0.0140
GLU 611
0.0169
ARG 612
0.0131
THR 613
0.0091
PRO 614
0.0104
ARG 615
0.0111
SER 616
0.0094
HIS 617
0.0129
PHE 618
0.0140
GLU 619
0.0152
THR 620
0.0188
ARG 621
0.0180
ASP 622
0.0209
THR 623
0.0200
SER 624
0.0171
LEU 625
0.0161
ILE 626
0.0113
TRP 627
0.0101
ASN 628
0.0064
TYR 629
0.0045
LYS 630
0.0060
TYR 631
0.0091
ALA 632
0.0061
ASP 633
0.0048
ILE 634
0.0065
GLU 635
0.0074
PHE 636
0.0044
GLY 637
0.0032
ARG 638
0.0067
LEU 639
0.0093
GLN 640
0.0089
ALA 641
0.0098
ARG 642
0.0142
ASP 643
0.0158
LEU 644
0.0156
LEU 645
0.0180
GLN 646
0.0220
HIS 647
0.0228
LEU 648
0.0230
TRP 649
0.0264
THR 650
0.0298
GLY 651
0.0301
PRO 652
0.0298
ILE 653
0.0286
SER 654
0.0326
ASN 655
0.0361
ALA 656
0.0325
SER 657
0.0305
VAL 658
0.0253
ASP 659
0.0218
VAL 660
0.0180
VAL 661
0.0136
GLN 662
0.0114
GLY 663
0.0074
SER 664
0.0085
ARG 665
0.0044
SER 666
0.0048
VAL 667
0.0094
GLU 668
0.0112
VAL 669
0.0167
ARG 670
0.0183
ALA 671
0.0227
VAL 672
0.0248
GLY 673
0.0235
VAL 674
0.0185
THR 675
0.0156
LYS 676
0.0118
GLY 677
0.0160
ALA 678
0.0187
ALA 679
0.0147
ILE 680
0.0138
ASP 681
0.0180
ARG 682
0.0173
ILE 683
0.0119
LEU 684
0.0125
GLY 685
0.0161
GLU 686
0.0137
ILE 687
0.0088
VAL 688
0.0114
HIS 689
0.0141
SER 690
0.0115
LYS 691
0.0069
SER 692
0.0098
MET 693
0.0092
THR 694
0.0114
THR 695
0.0134
PRO 696
0.0167
ILE 697
0.0157
ASP 698
0.0202
TYR 699
0.0194
VAL 700
0.0172
LEU 701
0.0172
CYS 702
0.0150
ILE 703
0.0151
GLY 704
0.0124
HIS 705
0.0119
PHE 706
0.0107
LEU 707
0.0117
GLY 708
0.0170
LYS 709
0.0172
ASP 710
0.0141
GLU 711
0.0173
ASP 712
0.0199
VAL 713
0.0161
TYR 714
0.0196
THR 715
0.0240
PHE 716
0.0217
PHE 717
0.0224
GLU 718
0.0277
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.