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 = 0.1143
GLN 1
0.0063
ARG 2
0.0040
LEU 3
0.0035
LEU 4
0.0043
VAL 5
0.0041
VAL 6
0.0041
ALA 7
0.0031
ASN 8
0.0032
ARG 9
0.0077
LEU 10
0.0079
PRO 11
0.0084
VAL 12
0.0078
SER 13
0.0153
ALA 14
0.0104
VAL 15
0.0100
ARG 16
0.0056
ARG 17
0.0091
GLY 18
0.0073
GLU 19
0.0079
ASP 20
0.0067
SER 21
0.0043
TRP 22
0.0059
SER 23
0.0109
LEU 24
0.0129
GLU 25
0.0142
ILE 26
0.0131
SER 27
0.0144
ALA 28
0.0150
GLY 29
0.0118
GLY 30
0.0096
LEU 31
0.0086
VAL 32
0.0088
SER 33
0.0088
ALA 34
0.0063
LEU 35
0.0057
LEU 36
0.0072
GLY 37
0.0092
VAL 38
0.0062
LYS 39
0.0105
GLU 40
0.0103
PHE 41
0.0051
GLU 42
0.0030
ALA 43
0.0024
ARG 44
0.0045
TRP 45
0.0063
ILE 46
0.0059
GLY 47
0.0055
TRP 48
0.0055
ALA 49
0.0098
GLY 50
0.0102
VAL 51
0.0091
ASN 52
0.0097
VAL 53
0.0108
PRO 54
0.0133
ASP 55
0.0141
GLU 56
0.0191
VAL 57
0.0108
GLY 58
0.0042
GLN 59
0.0112
LYS 60
0.0112
ALA 61
0.0054
LEU 62
0.0081
SER 63
0.0114
LYS 64
0.0101
ALA 65
0.0103
LEU 66
0.0108
ALA 67
0.0109
GLU 68
0.0108
LYS 69
0.0084
ARG 70
0.0070
CYS 71
0.0084
ILE 72
0.0090
PRO 73
0.0098
VAL 74
0.0076
PHE 75
0.0079
LEU 76
0.0058
ASP 77
0.0059
GLU 78
0.0097
GLU 79
0.0146
ILE 80
0.0106
VAL 81
0.0088
HIS 82
0.0136
GLN 83
0.0141
TYR 84
0.0098
TYR 85
0.0073
ASN 86
0.0094
GLY 87
0.0101
TYR 88
0.0083
CYS 89
0.0052
ASN 90
0.0058
ASN 91
0.0069
ILE 92
0.0068
LEU 93
0.0032
TRP 94
0.0031
PRO 95
0.0031
LEU 96
0.0033
PHE 97
0.0023
HIS 98
0.0033
TYR 99
0.0035
LEU 100
0.0029
GLY 101
0.0203
LEU 102
0.0160
PRO 103
0.0175
GLN 104
0.0233
GLU 105
0.0262
ASP 106
0.0242
ARG 107
0.0068
LEU 108
0.0202
ALA 109
0.0180
THR 110
0.0174
THR 111
0.0149
ARG 112
0.0178
SER 113
0.0151
PHE 114
0.0138
GLN 115
0.0164
SER 116
0.0191
GLN 117
0.0125
PHE 118
0.0118
ALA 119
0.0130
ALA 120
0.0125
TYR 121
0.0075
LYS 122
0.0080
LYS 123
0.0077
ALA 124
0.0051
ASN 125
0.0031
GLN 126
0.0047
MET 127
0.0041
PHE 128
0.0032
ALA 129
0.0049
ASP 130
0.0072
VAL 131
0.0068
VAL 132
0.0053
ASN 133
0.0084
GLU 134
0.0089
HIS 135
0.0063
TYR 136
0.0059
GLU 137
0.0074
GLU 138
0.0098
GLY 139
0.0091
ASP 140
0.0062
VAL 141
0.0050
VAL 142
0.0050
TRP 143
0.0052
CYS 144
0.0052
HIS 145
0.0038
ASP 146
0.0036
TYR 147
0.0030
HIS 148
0.0035
LEU 149
0.0028
MET 150
0.0028
PHE 151
0.0033
LEU 152
0.0025
PRO 153
0.0037
LYS 154
0.0044
CYS 155
0.0036
LEU 156
0.0041
LYS 157
0.0068
GLU 158
0.0084
TYR 159
0.0067
ASN 160
0.0059
SER 161
0.0076
LYS 162
0.0067
MET 163
0.0058
LYS 164
0.0059
VAL 165
0.0047
GLY 166
0.0047
TRP 167
0.0048
PHE 168
0.0057
LEU 169
0.0056
HIS 170
0.0063
THR 171
0.0055
PRO 172
0.0053
PHE 173
0.0038
PRO 174
0.0035
SER 175
0.0041
SER 176
0.0042
GLU 177
0.0044
ILE 178
0.0024
HIS 179
0.0014
ARG 180
0.0033
THR 181
0.0042
LEU 182
0.0053
PRO 183
0.0062
SER 184
0.0069
ARG 185
0.0038
SER 186
0.0046
GLU 187
0.0057
LEU 188
0.0052
LEU 189
0.0044
ARG 190
0.0045
SER 191
0.0048
VAL 192
0.0044
LEU 193
0.0055
ALA 194
0.0065
ALA 195
0.0063
ASP 196
0.0051
LEU 197
0.0064
VAL 198
0.0062
GLY 199
0.0069
PHE 200
0.0076
HIS 201
0.0084
THR 202
0.0092
TYR 203
0.0091
ASP 204
0.0093
TYR 205
0.0063
ALA 206
0.0057
ARG 207
0.0065
HIS 208
0.0063
PHE 209
0.0058
VAL 210
0.0061
SER 211
0.0065
ALA 212
0.0052
CYS 213
0.0056
THR 214
0.0059
ARG 215
0.0058
ILE 216
0.0050
LEU 217
0.0060
GLY 218
0.0064
LEU 219
0.0074
GLU 220
0.0098
GLY 221
0.0108
THR 222
0.0133
PRO 223
0.0153
GLU 224
0.0133
GLY 225
0.0102
VAL 226
0.0089
GLU 227
0.0117
ASP 228
0.0125
GLN 229
0.0203
GLY 230
0.0183
ARG 231
0.0141
LEU 232
0.0110
THR 233
0.0072
ARG 234
0.0070
VAL 235
0.0077
ALA 236
0.0093
ALA 237
0.0097
PHE 238
0.0090
PRO 239
0.0095
ILE 240
0.0092
GLY 241
0.0065
ILE 242
0.0050
ASP 243
0.0035
SER 244
0.0025
ASP 245
0.0034
ARG 246
0.0042
PHE 247
0.0045
ILE 248
0.0047
ARG 249
0.0059
ALA 250
0.0058
LEU 251
0.0071
GLU 252
0.0088
VAL 253
0.0113
PRO 254
0.0143
GLU 255
0.0114
VAL 256
0.0087
ILE 257
0.0113
GLN 258
0.0111
HIS 259
0.0084
MET 260
0.0099
LYS 261
0.0098
GLU 262
0.0077
LEU 263
0.0070
LYS 264
0.0098
GLU 265
0.0074
ARG 266
0.0052
PHE 267
0.0068
ALA 268
0.0095
GLY 269
0.0040
ARG 270
0.0040
LYS 271
0.0048
VAL 272
0.0051
MET 273
0.0058
LEU 274
0.0058
GLY 275
0.0059
VAL 276
0.0059
ASP 277
0.0042
ARG 278
0.0040
LEU 279
0.0019
ASP 280
0.0041
MET 281
0.0026
ILE 282
0.0031
LYS 283
0.0019
GLY 284
0.0005
ILE 285
0.0034
PRO 286
0.0040
GLN 287
0.0038
LYS 288
0.0033
ILE 289
0.0047
LEU 290
0.0052
ALA 291
0.0049
PHE 292
0.0048
GLU 293
0.0058
LYS 294
0.0054
PHE 295
0.0064
LEU 296
0.0072
GLU 297
0.0068
GLU 298
0.0072
ASN 299
0.0096
ALA 300
0.0110
ASN 301
0.0121
TRP 302
0.0102
ARG 303
0.0087
ASP 304
0.0102
LYS 305
0.0078
VAL 306
0.0066
VAL 307
0.0045
LEU 308
0.0048
LEU 309
0.0054
GLN 310
0.0054
ILE 311
0.0055
ALA 312
0.0056
VAL 313
0.0046
PRO 314
0.0027
THR 315
0.0052
ARG 316
0.0084
THR 317
0.0078
ASP 318
0.0116
VAL 319
0.0135
PRO 320
0.0148
GLU 321
0.0142
TYR 322
0.0097
GLN 323
0.0098
LYS 324
0.0130
LEU 325
0.0110
THR 326
0.0084
SER 327
0.0135
GLN 328
0.0149
VAL 329
0.0105
HIS 330
0.0135
GLU 331
0.0178
ILE 332
0.0150
VAL 333
0.0116
GLY 334
0.0168
ARG 335
0.0169
ILE 336
0.0128
ASN 337
0.0119
GLY 338
0.0189
ARG 339
0.0169
PHE 340
0.0155
GLY 341
0.0090
THR 342
0.0270
LEU 343
0.0620
THR 344
0.1143
ALA 345
0.0217
VAL 346
0.0136
PRO 347
0.0137
ILE 348
0.0079
HIS 349
0.0079
HIS 350
0.0073
LEU 351
0.0073
ASP 352
0.0068
ARG 353
0.0086
SER 354
0.0066
LEU 355
0.0047
ASP 356
0.0035
PHE 357
0.0019
HIS 358
0.0027
ALA 359
0.0029
LEU 360
0.0032
CYS 361
0.0035
ALA 362
0.0051
LEU 363
0.0059
TYR 364
0.0052
ALA 365
0.0052
VAL 366
0.0065
THR 367
0.0063
ASP 368
0.0062
VAL 369
0.0050
ALA 370
0.0054
LEU 371
0.0055
VAL 372
0.0058
THR 373
0.0034
SER 374
0.0037
LEU 375
0.0032
ARG 376
0.0037
ASP 377
0.0058
GLY 378
0.0076
MET 379
0.0077
ASN 380
0.0065
LEU 381
0.0072
VAL 382
0.0064
SER 383
0.0047
TYR 384
0.0045
GLU 385
0.0040
PHE 386
0.0042
VAL 387
0.0021
ALA 388
0.0021
CYS 389
0.0044
GLN 390
0.0038
GLU 391
0.0050
ALA 392
0.0076
LYS 393
0.0065
LYS 394
0.0036
GLY 395
0.0035
VAL 396
0.0038
LEU 397
0.0056
ILE 398
0.0053
LEU 399
0.0058
SER 400
0.0058
GLU 401
0.0057
PHE 402
0.0051
ALA 403
0.0064
GLY 404
0.0079
ALA 405
0.0081
ALA 406
0.0083
GLN 407
0.0085
SER 408
0.0073
LEU 409
0.0067
GLY 410
0.0082
ALA 411
0.0074
GLY 412
0.0046
ALA 413
0.0062
ILE 414
0.0058
LEU 415
0.0058
VAL 416
0.0058
ASN 417
0.0059
PRO 418
0.0051
TRP 419
0.0060
ASN 420
0.0063
ILE 421
0.0065
THR 422
0.0068
GLU 423
0.0071
VAL 424
0.0063
ALA 425
0.0067
ALA 426
0.0073
SER 427
0.0078
ILE 428
0.0076
GLY 429
0.0087
GLN 430
0.0079
ALA 431
0.0076
LEU 432
0.0077
ASN 433
0.0076
MET 434
0.0031
THR 435
0.0036
ALA 436
0.0078
GLU 437
0.0099
GLU 438
0.0070
ARG 439
0.0035
GLU 440
0.0074
LYS 441
0.0085
ARG 442
0.0055
HIS 443
0.0030
ARG 444
0.0076
HIS 445
0.0079
ASN 446
0.0052
PHE 447
0.0033
HIS 448
0.0070
HIS 449
0.0066
VAL 450
0.0041
LYS 451
0.0037
THR 452
0.0065
HIS 453
0.0066
THR 454
0.0046
ALA 455
0.0057
GLN 456
0.0042
GLU 457
0.0055
TRP 458
0.0070
ALA 459
0.0061
GLU 460
0.0059
THR 461
0.0072
PHE 462
0.0073
VAL 463
0.0066
SER 464
0.0068
GLU 465
0.0084
LEU 466
0.0077
ASN 467
0.0075
ASP 468
0.0085
THR 469
0.0096
VAL 470
0.0099
ILE 471
0.0100
GLU 472
0.0106
ALA 473
0.0123
GLN 474
0.0113
LEU 475
0.0089
ARG 476
0.0100
ILE 477
0.0079
SER 478
0.0143
LYS 479
0.0214
VAL 480
0.0157
PRO 481
0.0101
PRO 482
0.0160
GLU 483
0.0161
LEU 484
0.0197
PRO 485
0.0199
GLN 486
0.0151
HIS 487
0.0087
ASP 488
0.0170
ALA 489
0.0172
ILE 490
0.0084
GLN 491
0.0056
ARG 492
0.0108
TYR 493
0.0054
SER 494
0.0037
LYS 495
0.0033
SER 496
0.0051
ASN 497
0.0105
ASN 498
0.0107
ARG 499
0.0097
LEU 500
0.0097
LEU 501
0.0045
ILE 502
0.0042
LEU 503
0.0058
GLY 504
0.0079
PHE 505
0.0096
ASN 506
0.0092
ALA 507
0.0092
THR 508
0.0101
LEU 509
0.0142
THR 510
0.0117
GLU 511
0.0201
PRO 512
0.0317
VAL 513
0.0590
ASP 514
0.0428
ASN 515
0.0335
GLN 516
0.0338
GLY 517
0.0289
ARG 518
0.0163
ARG 519
0.0177
GLY 520
0.0323
ASP 521
0.0175
GLN 522
0.0138
ILE 523
0.0147
LYS 524
0.0230
GLU 525
0.0135
MET 526
0.0086
ASP 527
0.0070
LEU 528
0.0068
ASN 529
0.0049
LEU 530
0.0070
HIS 531
0.0179
PRO 532
0.0204
GLU 533
0.0235
LEU 534
0.0198
LYS 535
0.0082
GLY 536
0.0125
PRO 537
0.0195
LEU 538
0.0185
LYS 539
0.0190
ALA 540
0.0221
LEU 541
0.0142
CYS 542
0.0155
SER 543
0.0179
ASP 544
0.0140
PRO 545
0.0129
SER 546
0.0115
THR 547
0.0059
THR 548
0.0055
ILE 549
0.0055
VAL 550
0.0056
VAL 551
0.0078
LEU 552
0.0078
SER 553
0.0105
GLY 554
0.0094
SER 555
0.0095
SER 556
0.0094
ARG 557
0.0098
SER 558
0.0102
VAL 559
0.0100
LEU 560
0.0112
ASP 561
0.0119
LYS 562
0.0090
ASN 563
0.0081
PHE 564
0.0117
GLY 565
0.0135
GLU 566
0.0144
TYR 567
0.0155
ASP 568
0.0178
MET 569
0.0119
TRP 570
0.0107
LEU 571
0.0106
ALA 572
0.0096
ALA 573
0.0090
GLU 574
0.0077
ASN 575
0.0081
GLY 576
0.0068
MET 577
0.0052
PHE 578
0.0066
LEU 579
0.0090
ARG 580
0.0113
LEU 581
0.0146
THR 582
0.0157
ASN 583
0.0180
GLY 584
0.0158
GLU 585
0.0140
TRP 586
0.0104
MET 587
0.0069
THR 588
0.0035
THR 589
0.0054
MET 590
0.0065
PRO 591
0.0080
GLU 592
0.0107
HIS 593
0.0090
LEU 594
0.0080
ASN 595
0.0098
MET 596
0.0085
GLU 597
0.0113
TRP 598
0.0096
VAL 599
0.0092
ASP 600
0.0098
SER 601
0.0090
VAL 602
0.0083
LYS 603
0.0107
HIS 604
0.0117
VAL 605
0.0095
PHE 606
0.0082
LYS 607
0.0113
TYR 608
0.0107
PHE 609
0.0064
THR 610
0.0092
GLU 611
0.0117
ARG 612
0.0074
THR 613
0.0057
PRO 614
0.0110
ARG 615
0.0139
SER 616
0.0099
HIS 617
0.0091
PHE 618
0.0077
GLU 619
0.0084
THR 620
0.0091
ARG 621
0.0033
ASP 622
0.0034
THR 623
0.0028
SER 624
0.0038
LEU 625
0.0075
ILE 626
0.0062
TRP 627
0.0053
ASN 628
0.0065
TYR 629
0.0099
LYS 630
0.0114
TYR 631
0.0129
ALA 632
0.0123
ASP 633
0.0109
ILE 634
0.0123
GLU 635
0.0105
PHE 636
0.0077
GLY 637
0.0072
ARG 638
0.0092
LEU 639
0.0074
GLN 640
0.0033
ALA 641
0.0052
ARG 642
0.0097
ASP 643
0.0099
LEU 644
0.0053
LEU 645
0.0052
GLN 646
0.0081
HIS 647
0.0096
LEU 648
0.0067
TRP 649
0.0071
THR 650
0.0077
GLY 651
0.0131
PRO 652
0.0164
ILE 653
0.0149
SER 654
0.0330
ASN 655
0.0442
ALA 656
0.0290
SER 657
0.0161
VAL 658
0.0114
ASP 659
0.0107
VAL 660
0.0077
VAL 661
0.0079
GLN 662
0.0056
GLY 663
0.0097
SER 664
0.0132
ARG 665
0.0087
SER 666
0.0062
VAL 667
0.0033
GLU 668
0.0054
VAL 669
0.0055
ARG 670
0.0067
ALA 671
0.0089
VAL 672
0.0126
GLY 673
0.0081
VAL 674
0.0075
THR 675
0.0099
LYS 676
0.0116
GLY 677
0.0118
ALA 678
0.0113
ALA 679
0.0093
ILE 680
0.0086
ASP 681
0.0104
ARG 682
0.0076
ILE 683
0.0068
LEU 684
0.0096
GLY 685
0.0106
GLU 686
0.0075
ILE 687
0.0088
VAL 688
0.0131
HIS 689
0.0156
SER 690
0.0118
LYS 691
0.0163
SER 692
0.0212
MET 693
0.0234
THR 694
0.0288
THR 695
0.0163
PRO 696
0.0037
ILE 697
0.0101
ASP 698
0.0094
TYR 699
0.0104
VAL 700
0.0116
LEU 701
0.0082
CYS 702
0.0064
ILE 703
0.0044
GLY 704
0.0050
HIS 705
0.0094
PHE 706
0.0117
LEU 707
0.0154
GLY 708
0.0180
LYS 709
0.0173
ASP 710
0.0163
GLU 711
0.0171
ASP 712
0.0169
VAL 713
0.0152
TYR 714
0.0209
THR 715
0.0327
PHE 716
0.0258
PHE 717
0.0387
GLU 718
0.0608
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.