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 = 0.0593
GLN 1
0.0153
ARG 2
0.0148
LEU 3
0.0078
LEU 4
0.0093
VAL 5
0.0096
VAL 6
0.0106
ALA 7
0.0107
ASN 8
0.0104
ARG 9
0.0124
LEU 10
0.0124
PRO 11
0.0144
VAL 12
0.0131
SER 13
0.0210
ALA 14
0.0169
VAL 15
0.0174
ARG 16
0.0141
ARG 17
0.0193
GLY 18
0.0160
GLU 19
0.0107
ASP 20
0.0078
SER 21
0.0098
TRP 22
0.0125
SER 23
0.0167
LEU 24
0.0181
GLU 25
0.0162
ILE 26
0.0175
SER 27
0.0194
ALA 28
0.0242
GLY 29
0.0196
GLY 30
0.0210
LEU 31
0.0154
VAL 32
0.0114
SER 33
0.0144
ALA 34
0.0144
LEU 35
0.0083
LEU 36
0.0109
GLY 37
0.0236
VAL 38
0.0174
LYS 39
0.0334
GLU 40
0.0240
PHE 41
0.0129
GLU 42
0.0164
ALA 43
0.0086
ARG 44
0.0090
TRP 45
0.0088
ILE 46
0.0095
GLY 47
0.0096
TRP 48
0.0085
ALA 49
0.0127
GLY 50
0.0122
VAL 51
0.0099
ASN 52
0.0078
VAL 53
0.0107
PRO 54
0.0066
ASP 55
0.0055
GLU 56
0.0113
VAL 57
0.0049
GLY 58
0.0044
GLN 59
0.0109
LYS 60
0.0114
ALA 61
0.0088
LEU 62
0.0114
SER 63
0.0136
LYS 64
0.0138
ALA 65
0.0123
LEU 66
0.0110
ALA 67
0.0099
GLU 68
0.0090
LYS 69
0.0037
ARG 70
0.0033
CYS 71
0.0049
ILE 72
0.0085
PRO 73
0.0098
VAL 74
0.0077
PHE 75
0.0079
LEU 76
0.0057
ASP 77
0.0119
GLU 78
0.0196
GLU 79
0.0262
ILE 80
0.0146
VAL 81
0.0109
HIS 82
0.0201
GLN 83
0.0192
TYR 84
0.0094
TYR 85
0.0083
ASN 86
0.0150
GLY 87
0.0151
TYR 88
0.0097
CYS 89
0.0065
ASN 90
0.0103
ASN 91
0.0114
ILE 92
0.0086
LEU 93
0.0059
TRP 94
0.0084
PRO 95
0.0102
LEU 96
0.0080
PHE 97
0.0043
HIS 98
0.0064
TYR 99
0.0082
LEU 100
0.0105
GLY 101
0.0190
LEU 102
0.0068
PRO 103
0.0145
GLN 104
0.0206
GLU 105
0.0218
ASP 106
0.0217
ARG 107
0.0298
LEU 108
0.0295
ALA 109
0.0244
THR 110
0.0242
THR 111
0.0143
ARG 112
0.0087
SER 113
0.0191
PHE 114
0.0177
GLN 115
0.0161
SER 116
0.0207
GLN 117
0.0156
PHE 118
0.0130
ALA 119
0.0157
ALA 120
0.0152
TYR 121
0.0047
LYS 122
0.0082
LYS 123
0.0105
ALA 124
0.0055
ASN 125
0.0073
GLN 126
0.0085
MET 127
0.0077
PHE 128
0.0085
ALA 129
0.0105
ASP 130
0.0103
VAL 131
0.0096
VAL 132
0.0110
ASN 133
0.0180
GLU 134
0.0174
HIS 135
0.0182
TYR 136
0.0203
GLU 137
0.0310
GLU 138
0.0330
GLY 139
0.0259
ASP 140
0.0195
VAL 141
0.0113
VAL 142
0.0110
TRP 143
0.0093
CYS 144
0.0116
HIS 145
0.0106
ASP 146
0.0090
TYR 147
0.0066
HIS 148
0.0055
LEU 149
0.0084
MET 150
0.0076
PHE 151
0.0072
LEU 152
0.0093
PRO 153
0.0103
LYS 154
0.0118
CYS 155
0.0103
LEU 156
0.0102
LYS 157
0.0181
GLU 158
0.0215
TYR 159
0.0197
ASN 160
0.0221
SER 161
0.0294
LYS 162
0.0283
MET 163
0.0193
LYS 164
0.0143
VAL 165
0.0091
GLY 166
0.0087
TRP 167
0.0091
PHE 168
0.0088
LEU 169
0.0063
HIS 170
0.0072
THR 171
0.0048
PRO 172
0.0036
PHE 173
0.0040
PRO 174
0.0084
SER 175
0.0112
SER 176
0.0132
GLU 177
0.0193
ILE 178
0.0158
HIS 179
0.0124
ARG 180
0.0160
THR 181
0.0152
LEU 182
0.0131
PRO 183
0.0142
SER 184
0.0121
ARG 185
0.0099
SER 186
0.0099
GLU 187
0.0082
LEU 188
0.0033
LEU 189
0.0033
ARG 190
0.0037
SER 191
0.0061
VAL 192
0.0063
LEU 193
0.0053
ALA 194
0.0072
ALA 195
0.0102
ASP 196
0.0097
LEU 197
0.0069
VAL 198
0.0060
GLY 199
0.0057
PHE 200
0.0050
HIS 201
0.0044
THR 202
0.0036
TYR 203
0.0040
ASP 204
0.0045
TYR 205
0.0038
ALA 206
0.0035
ARG 207
0.0060
HIS 208
0.0067
PHE 209
0.0076
VAL 210
0.0098
SER 211
0.0130
ALA 212
0.0108
CYS 213
0.0133
THR 214
0.0143
ARG 215
0.0144
ILE 216
0.0137
LEU 217
0.0127
GLY 218
0.0166
LEU 219
0.0188
GLU 220
0.0229
GLY 221
0.0232
THR 222
0.0236
PRO 223
0.0241
GLU 224
0.0179
GLY 225
0.0172
VAL 226
0.0157
GLU 227
0.0191
ASP 228
0.0199
GLN 229
0.0308
GLY 230
0.0281
ARG 231
0.0172
LEU 232
0.0130
THR 233
0.0035
ARG 234
0.0059
VAL 235
0.0056
ALA 236
0.0082
ALA 237
0.0064
PHE 238
0.0064
PRO 239
0.0088
ILE 240
0.0097
GLY 241
0.0161
ILE 242
0.0172
ASP 243
0.0176
SER 244
0.0181
ASP 245
0.0196
ARG 246
0.0177
PHE 247
0.0165
ILE 248
0.0163
ARG 249
0.0133
ALA 250
0.0080
LEU 251
0.0054
GLU 252
0.0084
VAL 253
0.0108
PRO 254
0.0158
GLU 255
0.0173
VAL 256
0.0095
ILE 257
0.0070
GLN 258
0.0103
HIS 259
0.0156
MET 260
0.0149
LYS 261
0.0201
GLU 262
0.0210
LEU 263
0.0209
LYS 264
0.0247
GLU 265
0.0258
ARG 266
0.0194
PHE 267
0.0139
ALA 268
0.0200
GLY 269
0.0042
ARG 270
0.0035
LYS 271
0.0039
VAL 272
0.0035
MET 273
0.0028
LEU 274
0.0045
GLY 275
0.0061
VAL 276
0.0080
ASP 277
0.0166
ARG 278
0.0173
LEU 279
0.0168
ASP 280
0.0187
MET 281
0.0145
ILE 282
0.0158
LYS 283
0.0150
GLY 284
0.0160
ILE 285
0.0146
PRO 286
0.0136
GLN 287
0.0119
LYS 288
0.0117
ILE 289
0.0120
LEU 290
0.0103
ALA 291
0.0081
PHE 292
0.0087
GLU 293
0.0089
LYS 294
0.0083
PHE 295
0.0092
LEU 296
0.0090
GLU 297
0.0102
GLU 298
0.0118
ASN 299
0.0130
ALA 300
0.0122
ASN 301
0.0126
TRP 302
0.0100
ARG 303
0.0092
ASP 304
0.0098
LYS 305
0.0072
VAL 306
0.0058
VAL 307
0.0054
LEU 308
0.0060
LEU 309
0.0067
GLN 310
0.0103
ILE 311
0.0127
ALA 312
0.0155
VAL 313
0.0185
PRO 314
0.0138
THR 315
0.0135
ARG 316
0.0135
THR 317
0.0183
ASP 318
0.0253
VAL 319
0.0287
PRO 320
0.0393
GLU 321
0.0363
TYR 322
0.0233
GLN 323
0.0256
LYS 324
0.0359
LEU 325
0.0233
THR 326
0.0200
SER 327
0.0200
GLN 328
0.0221
VAL 329
0.0196
HIS 330
0.0192
GLU 331
0.0188
ILE 332
0.0183
VAL 333
0.0168
GLY 334
0.0179
ARG 335
0.0157
ILE 336
0.0136
ASN 337
0.0129
GLY 338
0.0130
ARG 339
0.0111
PHE 340
0.0114
GLY 341
0.0122
THR 342
0.0136
LEU 343
0.0079
THR 344
0.0182
ALA 345
0.0072
VAL 346
0.0090
PRO 347
0.0097
ILE 348
0.0112
HIS 349
0.0078
HIS 350
0.0114
LEU 351
0.0119
ASP 352
0.0150
ARG 353
0.0129
SER 354
0.0180
LEU 355
0.0192
ASP 356
0.0241
PHE 357
0.0160
HIS 358
0.0128
ALA 359
0.0152
LEU 360
0.0156
CYS 361
0.0108
ALA 362
0.0103
LEU 363
0.0109
TYR 364
0.0109
ALA 365
0.0112
VAL 366
0.0097
THR 367
0.0081
ASP 368
0.0067
VAL 369
0.0032
ALA 370
0.0028
LEU 371
0.0032
VAL 372
0.0041
THR 373
0.0069
SER 374
0.0063
LEU 375
0.0034
ARG 376
0.0038
ASP 377
0.0026
GLY 378
0.0016
MET 379
0.0019
ASN 380
0.0032
LEU 381
0.0103
VAL 382
0.0084
SER 383
0.0096
TYR 384
0.0096
GLU 385
0.0136
PHE 386
0.0121
VAL 387
0.0128
ALA 388
0.0128
CYS 389
0.0130
GLN 390
0.0122
GLU 391
0.0126
ALA 392
0.0099
LYS 393
0.0088
LYS 394
0.0087
GLY 395
0.0079
VAL 396
0.0079
LEU 397
0.0069
ILE 398
0.0070
LEU 399
0.0066
SER 400
0.0072
GLU 401
0.0079
PHE 402
0.0054
ALA 403
0.0045
GLY 404
0.0037
ALA 405
0.0091
ALA 406
0.0102
GLN 407
0.0104
SER 408
0.0105
LEU 409
0.0130
GLY 410
0.0120
ALA 411
0.0109
GLY 412
0.0121
ALA 413
0.0093
ILE 414
0.0099
LEU 415
0.0094
VAL 416
0.0104
ASN 417
0.0118
PRO 418
0.0069
TRP 419
0.0080
ASN 420
0.0118
ILE 421
0.0079
THR 422
0.0121
GLU 423
0.0142
VAL 424
0.0112
ALA 425
0.0101
ALA 426
0.0117
SER 427
0.0118
ILE 428
0.0115
GLY 429
0.0063
GLN 430
0.0065
ALA 431
0.0069
LEU 432
0.0065
ASN 433
0.0075
MET 434
0.0040
THR 435
0.0042
ALA 436
0.0094
GLU 437
0.0085
GLU 438
0.0063
ARG 439
0.0085
GLU 440
0.0111
LYS 441
0.0107
ARG 442
0.0114
HIS 443
0.0137
ARG 444
0.0144
HIS 445
0.0153
ASN 446
0.0161
PHE 447
0.0164
HIS 448
0.0171
HIS 449
0.0177
VAL 450
0.0181
LYS 451
0.0185
THR 452
0.0189
HIS 453
0.0200
THR 454
0.0187
ALA 455
0.0163
GLN 456
0.0150
GLU 457
0.0164
TRP 458
0.0129
ALA 459
0.0072
GLU 460
0.0105
THR 461
0.0062
PHE 462
0.0058
VAL 463
0.0033
SER 464
0.0037
GLU 465
0.0090
LEU 466
0.0095
ASN 467
0.0094
ASP 468
0.0096
THR 469
0.0100
VAL 470
0.0077
ILE 471
0.0067
GLU 472
0.0069
ALA 473
0.0033
GLN 474
0.0034
LEU 475
0.0065
ARG 476
0.0109
ILE 477
0.0110
SER 478
0.0086
LYS 479
0.0117
VAL 480
0.0138
PRO 481
0.0123
PRO 482
0.0113
GLU 483
0.0110
LEU 484
0.0119
PRO 485
0.0073
GLN 486
0.0060
HIS 487
0.0070
ASP 488
0.0077
ALA 489
0.0079
ILE 490
0.0067
GLN 491
0.0091
ARG 492
0.0110
TYR 493
0.0079
SER 494
0.0067
LYS 495
0.0084
SER 496
0.0090
ASN 497
0.0072
ASN 498
0.0060
ARG 499
0.0049
LEU 500
0.0035
LEU 501
0.0018
ILE 502
0.0014
LEU 503
0.0013
GLY 504
0.0016
PHE 505
0.0019
ASN 506
0.0016
ALA 507
0.0007
THR 508
0.0009
LEU 509
0.0029
THR 510
0.0030
GLU 511
0.0044
PRO 512
0.0042
VAL 513
0.0132
ASP 514
0.0161
ASN 515
0.0197
GLN 516
0.0152
GLY 517
0.0164
ARG 518
0.0064
ARG 519
0.0315
GLY 520
0.0593
ASP 521
0.0234
GLN 522
0.0256
ILE 523
0.0122
LYS 524
0.0155
GLU 525
0.0116
MET 526
0.0087
ASP 527
0.0058
LEU 528
0.0046
ASN 529
0.0038
LEU 530
0.0037
HIS 531
0.0034
PRO 532
0.0038
GLU 533
0.0051
LEU 534
0.0058
LYS 535
0.0055
GLY 536
0.0074
PRO 537
0.0101
LEU 538
0.0079
LYS 539
0.0078
ALA 540
0.0100
LEU 541
0.0076
CYS 542
0.0063
SER 543
0.0069
ASP 544
0.0070
PRO 545
0.0064
SER 546
0.0060
THR 547
0.0050
THR 548
0.0033
ILE 549
0.0035
VAL 550
0.0030
VAL 551
0.0022
LEU 552
0.0021
SER 553
0.0023
GLY 554
0.0023
SER 555
0.0023
SER 556
0.0030
ARG 557
0.0046
SER 558
0.0039
VAL 559
0.0028
LEU 560
0.0031
ASP 561
0.0031
LYS 562
0.0021
ASN 563
0.0022
PHE 564
0.0030
GLY 565
0.0016
GLU 566
0.0030
TYR 567
0.0041
ASP 568
0.0046
MET 569
0.0037
TRP 570
0.0042
LEU 571
0.0037
ALA 572
0.0043
ALA 573
0.0037
GLU 574
0.0034
ASN 575
0.0030
GLY 576
0.0037
MET 577
0.0057
PHE 578
0.0058
LEU 579
0.0057
ARG 580
0.0057
LEU 581
0.0060
THR 582
0.0046
ASN 583
0.0052
GLY 584
0.0066
GLU 585
0.0086
TRP 586
0.0075
MET 587
0.0080
THR 588
0.0075
THR 589
0.0060
MET 590
0.0054
PRO 591
0.0063
GLU 592
0.0058
HIS 593
0.0038
LEU 594
0.0041
ASN 595
0.0044
MET 596
0.0043
GLU 597
0.0065
TRP 598
0.0045
VAL 599
0.0018
ASP 600
0.0038
SER 601
0.0071
VAL 602
0.0071
LYS 603
0.0084
HIS 604
0.0113
VAL 605
0.0120
PHE 606
0.0089
LYS 607
0.0106
TYR 608
0.0111
PHE 609
0.0073
THR 610
0.0067
GLU 611
0.0090
ARG 612
0.0054
THR 613
0.0037
PRO 614
0.0099
ARG 615
0.0108
SER 616
0.0050
HIS 617
0.0037
PHE 618
0.0047
GLU 619
0.0054
THR 620
0.0077
ARG 621
0.0048
ASP 622
0.0054
THR 623
0.0055
SER 624
0.0050
LEU 625
0.0056
ILE 626
0.0039
TRP 627
0.0032
ASN 628
0.0017
TYR 629
0.0045
LYS 630
0.0058
TYR 631
0.0076
ALA 632
0.0082
ASP 633
0.0108
ILE 634
0.0119
GLU 635
0.0122
PHE 636
0.0094
GLY 637
0.0044
ARG 638
0.0075
LEU 639
0.0067
GLN 640
0.0031
ALA 641
0.0059
ARG 642
0.0105
ASP 643
0.0117
LEU 644
0.0106
LEU 645
0.0107
GLN 646
0.0130
HIS 647
0.0138
LEU 648
0.0108
TRP 649
0.0061
THR 650
0.0061
GLY 651
0.0101
PRO 652
0.0127
ILE 653
0.0101
SER 654
0.0366
ASN 655
0.0501
ALA 656
0.0273
SER 657
0.0088
VAL 658
0.0075
ASP 659
0.0075
VAL 660
0.0065
VAL 661
0.0047
GLN 662
0.0038
GLY 663
0.0029
SER 664
0.0017
ARG 665
0.0016
SER 666
0.0020
VAL 667
0.0034
GLU 668
0.0043
VAL 669
0.0051
ARG 670
0.0047
ALA 671
0.0050
VAL 672
0.0064
GLY 673
0.0039
VAL 674
0.0038
THR 675
0.0035
LYS 676
0.0032
GLY 677
0.0015
ALA 678
0.0025
ALA 679
0.0034
ILE 680
0.0031
ASP 681
0.0050
ARG 682
0.0060
ILE 683
0.0056
LEU 684
0.0059
GLY 685
0.0084
GLU 686
0.0068
ILE 687
0.0059
VAL 688
0.0076
HIS 689
0.0091
SER 690
0.0057
LYS 691
0.0065
SER 692
0.0092
MET 693
0.0066
THR 694
0.0059
THR 695
0.0068
PRO 696
0.0064
ILE 697
0.0056
ASP 698
0.0055
TYR 699
0.0055
VAL 700
0.0049
LEU 701
0.0029
CYS 702
0.0029
ILE 703
0.0028
GLY 704
0.0026
HIS 705
0.0047
PHE 706
0.0046
LEU 707
0.0054
GLY 708
0.0057
LYS 709
0.0057
ASP 710
0.0054
GLU 711
0.0055
ASP 712
0.0044
VAL 713
0.0038
TYR 714
0.0080
THR 715
0.0113
PHE 716
0.0080
PHE 717
0.0125
GLU 718
0.0188
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.