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 = 0.0478
GLN 1
0.0082
ARG 2
0.0094
LEU 3
0.0080
LEU 4
0.0107
VAL 5
0.0104
VAL 6
0.0093
ALA 7
0.0092
ASN 8
0.0082
ARG 9
0.0126
LEU 10
0.0108
PRO 11
0.0115
VAL 12
0.0094
SER 13
0.0185
ALA 14
0.0130
VAL 15
0.0144
ARG 16
0.0090
ARG 17
0.0133
GLY 18
0.0060
GLU 19
0.0137
ASP 20
0.0140
SER 21
0.0051
TRP 22
0.0056
SER 23
0.0109
LEU 24
0.0109
GLU 25
0.0144
ILE 26
0.0106
SER 27
0.0142
ALA 28
0.0148
GLY 29
0.0089
GLY 30
0.0095
LEU 31
0.0072
VAL 32
0.0050
SER 33
0.0054
ALA 34
0.0041
LEU 35
0.0019
LEU 36
0.0032
GLY 37
0.0062
VAL 38
0.0047
LYS 39
0.0066
GLU 40
0.0061
PHE 41
0.0055
GLU 42
0.0086
ALA 43
0.0069
ARG 44
0.0101
TRP 45
0.0106
ILE 46
0.0097
GLY 47
0.0085
TRP 48
0.0066
ALA 49
0.0114
GLY 50
0.0113
VAL 51
0.0093
ASN 52
0.0069
VAL 53
0.0076
PRO 54
0.0056
ASP 55
0.0086
GLU 56
0.0137
VAL 57
0.0075
GLY 58
0.0059
GLN 59
0.0106
LYS 60
0.0128
ALA 61
0.0088
LEU 62
0.0101
SER 63
0.0123
LYS 64
0.0128
ALA 65
0.0104
LEU 66
0.0100
ALA 67
0.0107
GLU 68
0.0118
LYS 69
0.0088
ARG 70
0.0095
CYS 71
0.0085
ILE 72
0.0090
PRO 73
0.0088
VAL 74
0.0057
PHE 75
0.0036
LEU 76
0.0047
ASP 77
0.0211
GLU 78
0.0345
GLU 79
0.0347
ILE 80
0.0194
VAL 81
0.0220
HIS 82
0.0266
GLN 83
0.0208
TYR 84
0.0163
TYR 85
0.0194
ASN 86
0.0201
GLY 87
0.0180
TYR 88
0.0167
CYS 89
0.0165
ASN 90
0.0147
ASN 91
0.0118
ILE 92
0.0128
LEU 93
0.0144
TRP 94
0.0132
PRO 95
0.0123
LEU 96
0.0136
PHE 97
0.0108
HIS 98
0.0101
TYR 99
0.0110
LEU 100
0.0127
GLY 101
0.0163
LEU 102
0.0141
PRO 103
0.0124
GLN 104
0.0180
GLU 105
0.0096
ASP 106
0.0075
ARG 107
0.0319
LEU 108
0.0358
ALA 109
0.0247
THR 110
0.0326
THR 111
0.0350
ARG 112
0.0269
SER 113
0.0188
PHE 114
0.0165
GLN 115
0.0172
SER 116
0.0204
GLN 117
0.0154
PHE 118
0.0124
ALA 119
0.0113
ALA 120
0.0141
TYR 121
0.0089
LYS 122
0.0043
LYS 123
0.0055
ALA 124
0.0074
ASN 125
0.0073
GLN 126
0.0062
MET 127
0.0035
PHE 128
0.0055
ALA 129
0.0115
ASP 130
0.0112
VAL 131
0.0103
VAL 132
0.0124
ASN 133
0.0175
GLU 134
0.0173
HIS 135
0.0174
TYR 136
0.0184
GLU 137
0.0235
GLU 138
0.0254
GLY 139
0.0196
ASP 140
0.0151
VAL 141
0.0093
VAL 142
0.0096
TRP 143
0.0095
CYS 144
0.0111
HIS 145
0.0068
ASP 146
0.0080
TYR 147
0.0091
HIS 148
0.0078
LEU 149
0.0089
MET 150
0.0098
PHE 151
0.0088
LEU 152
0.0087
PRO 153
0.0129
LYS 154
0.0150
CYS 155
0.0120
LEU 156
0.0114
LYS 157
0.0193
GLU 158
0.0236
TYR 159
0.0206
ASN 160
0.0211
SER 161
0.0273
LYS 162
0.0234
MET 163
0.0156
LYS 164
0.0109
VAL 165
0.0094
GLY 166
0.0094
TRP 167
0.0096
PHE 168
0.0098
LEU 169
0.0075
HIS 170
0.0065
THR 171
0.0049
PRO 172
0.0037
PHE 173
0.0087
PRO 174
0.0092
SER 175
0.0087
SER 176
0.0106
GLU 177
0.0128
ILE 178
0.0131
HIS 179
0.0135
ARG 180
0.0148
THR 181
0.0117
LEU 182
0.0113
PRO 183
0.0098
SER 184
0.0109
ARG 185
0.0071
SER 186
0.0098
GLU 187
0.0103
LEU 188
0.0092
LEU 189
0.0078
ARG 190
0.0106
SER 191
0.0133
VAL 192
0.0120
LEU 193
0.0133
ALA 194
0.0147
ALA 195
0.0153
ASP 196
0.0133
LEU 197
0.0133
VAL 198
0.0119
GLY 199
0.0114
PHE 200
0.0100
HIS 201
0.0068
THR 202
0.0057
TYR 203
0.0054
ASP 204
0.0051
TYR 205
0.0051
ALA 206
0.0071
ARG 207
0.0048
HIS 208
0.0061
PHE 209
0.0097
VAL 210
0.0087
SER 211
0.0079
ALA 212
0.0097
CYS 213
0.0106
THR 214
0.0077
ARG 215
0.0094
ILE 216
0.0132
LEU 217
0.0123
GLY 218
0.0115
LEU 219
0.0108
GLU 220
0.0097
GLY 221
0.0126
THR 222
0.0155
PRO 223
0.0204
GLU 224
0.0174
GLY 225
0.0134
VAL 226
0.0120
GLU 227
0.0127
ASP 228
0.0147
GLN 229
0.0205
GLY 230
0.0197
ARG 231
0.0156
LEU 232
0.0119
THR 233
0.0109
ARG 234
0.0121
VAL 235
0.0143
ALA 236
0.0163
ALA 237
0.0089
PHE 238
0.0083
PRO 239
0.0046
ILE 240
0.0043
GLY 241
0.0039
ILE 242
0.0041
ASP 243
0.0044
SER 244
0.0037
ASP 245
0.0038
ARG 246
0.0051
PHE 247
0.0053
ILE 248
0.0044
ARG 249
0.0032
ALA 250
0.0038
LEU 251
0.0044
GLU 252
0.0039
VAL 253
0.0044
PRO 254
0.0039
GLU 255
0.0044
VAL 256
0.0049
ILE 257
0.0077
GLN 258
0.0084
HIS 259
0.0094
MET 260
0.0104
LYS 261
0.0104
GLU 262
0.0101
LEU 263
0.0079
LYS 264
0.0063
GLU 265
0.0039
ARG 266
0.0091
PHE 267
0.0065
ALA 268
0.0085
GLY 269
0.0103
ARG 270
0.0079
LYS 271
0.0050
VAL 272
0.0048
MET 273
0.0035
LEU 274
0.0041
GLY 275
0.0046
VAL 276
0.0067
ASP 277
0.0148
ARG 278
0.0160
LEU 279
0.0144
ASP 280
0.0175
MET 281
0.0152
ILE 282
0.0162
LYS 283
0.0142
GLY 284
0.0135
ILE 285
0.0131
PRO 286
0.0117
GLN 287
0.0108
LYS 288
0.0104
ILE 289
0.0072
LEU 290
0.0040
ALA 291
0.0049
PHE 292
0.0058
GLU 293
0.0042
LYS 294
0.0066
PHE 295
0.0089
LEU 296
0.0087
GLU 297
0.0113
GLU 298
0.0144
ASN 299
0.0150
ALA 300
0.0146
ASN 301
0.0141
TRP 302
0.0123
ARG 303
0.0103
ASP 304
0.0109
LYS 305
0.0110
VAL 306
0.0088
VAL 307
0.0072
LEU 308
0.0061
LEU 309
0.0062
GLN 310
0.0070
ILE 311
0.0098
ALA 312
0.0108
VAL 313
0.0148
PRO 314
0.0147
THR 315
0.0158
ARG 316
0.0163
THR 317
0.0245
ASP 318
0.0255
VAL 319
0.0170
PRO 320
0.0277
GLU 321
0.0306
TYR 322
0.0201
GLN 323
0.0262
LYS 324
0.0387
LEU 325
0.0246
THR 326
0.0187
SER 327
0.0224
GLN 328
0.0248
VAL 329
0.0159
HIS 330
0.0119
GLU 331
0.0148
ILE 332
0.0118
VAL 333
0.0066
GLY 334
0.0069
ARG 335
0.0053
ILE 336
0.0003
ASN 337
0.0021
GLY 338
0.0061
ARG 339
0.0070
PHE 340
0.0060
GLY 341
0.0132
THR 342
0.0119
LEU 343
0.0110
THR 344
0.0243
ALA 345
0.0020
VAL 346
0.0005
PRO 347
0.0042
ILE 348
0.0055
HIS 349
0.0074
HIS 350
0.0074
LEU 351
0.0086
ASP 352
0.0094
ARG 353
0.0173
SER 354
0.0157
LEU 355
0.0119
ASP 356
0.0145
PHE 357
0.0104
HIS 358
0.0080
ALA 359
0.0084
LEU 360
0.0099
CYS 361
0.0078
ALA 362
0.0069
LEU 363
0.0071
TYR 364
0.0080
ALA 365
0.0087
VAL 366
0.0075
THR 367
0.0056
ASP 368
0.0049
VAL 369
0.0016
ALA 370
0.0007
LEU 371
0.0015
VAL 372
0.0025
THR 373
0.0052
SER 374
0.0049
LEU 375
0.0032
ARG 376
0.0029
ASP 377
0.0034
GLY 378
0.0046
MET 379
0.0051
ASN 380
0.0047
LEU 381
0.0057
VAL 382
0.0062
SER 383
0.0056
TYR 384
0.0056
GLU 385
0.0102
PHE 386
0.0099
VAL 387
0.0112
ALA 388
0.0113
CYS 389
0.0145
GLN 390
0.0141
GLU 391
0.0172
ALA 392
0.0167
LYS 393
0.0183
LYS 394
0.0172
GLY 395
0.0112
VAL 396
0.0082
LEU 397
0.0044
ILE 398
0.0042
LEU 399
0.0052
SER 400
0.0064
GLU 401
0.0069
PHE 402
0.0051
ALA 403
0.0050
GLY 404
0.0068
ALA 405
0.0084
ALA 406
0.0085
GLN 407
0.0107
SER 408
0.0108
LEU 409
0.0119
GLY 410
0.0125
ALA 411
0.0135
GLY 412
0.0110
ALA 413
0.0078
ILE 414
0.0073
LEU 415
0.0087
VAL 416
0.0088
ASN 417
0.0074
PRO 418
0.0028
TRP 419
0.0046
ASN 420
0.0074
ILE 421
0.0041
THR 422
0.0075
GLU 423
0.0089
VAL 424
0.0070
ALA 425
0.0072
ALA 426
0.0075
SER 427
0.0076
ILE 428
0.0074
GLY 429
0.0063
GLN 430
0.0050
ALA 431
0.0052
LEU 432
0.0053
ASN 433
0.0136
MET 434
0.0137
THR 435
0.0232
ALA 436
0.0283
GLU 437
0.0239
GLU 438
0.0143
ARG 439
0.0148
GLU 440
0.0224
LYS 441
0.0135
ARG 442
0.0115
HIS 443
0.0164
ARG 444
0.0202
HIS 445
0.0172
ASN 446
0.0164
PHE 447
0.0174
HIS 448
0.0195
HIS 449
0.0147
VAL 450
0.0134
LYS 451
0.0142
THR 452
0.0153
HIS 453
0.0087
THR 454
0.0055
ALA 455
0.0044
GLN 456
0.0051
GLU 457
0.0073
TRP 458
0.0073
ALA 459
0.0066
GLU 460
0.0063
THR 461
0.0106
PHE 462
0.0105
VAL 463
0.0094
SER 464
0.0090
GLU 465
0.0146
LEU 466
0.0121
ASN 467
0.0088
ASP 468
0.0107
THR 469
0.0141
VAL 470
0.0107
ILE 471
0.0134
GLU 472
0.0167
ALA 473
0.0184
GLN 474
0.0187
LEU 475
0.0223
ARG 476
0.0216
ILE 477
0.0210
SER 478
0.0169
LYS 479
0.0270
VAL 480
0.0211
PRO 481
0.0224
PRO 482
0.0119
GLU 483
0.0106
LEU 484
0.0039
PRO 485
0.0253
GLN 486
0.0170
HIS 487
0.0093
ASP 488
0.0135
ALA 489
0.0136
ILE 490
0.0112
GLN 491
0.0073
ARG 492
0.0115
TYR 493
0.0086
SER 494
0.0103
LYS 495
0.0082
SER 496
0.0052
ASN 497
0.0065
ASN 498
0.0070
ARG 499
0.0054
LEU 500
0.0094
LEU 501
0.0107
ILE 502
0.0094
LEU 503
0.0094
GLY 504
0.0087
PHE 505
0.0055
ASN 506
0.0064
ALA 507
0.0097
THR 508
0.0100
LEU 509
0.0036
THR 510
0.0041
GLU 511
0.0053
PRO 512
0.0079
VAL 513
0.0100
ASP 514
0.0143
ASN 515
0.0225
GLN 516
0.0247
GLY 517
0.0183
ARG 518
0.0090
ARG 519
0.0134
GLY 520
0.0276
ASP 521
0.0160
GLN 522
0.0167
ILE 523
0.0089
LYS 524
0.0082
GLU 525
0.0070
MET 526
0.0074
ASP 527
0.0075
LEU 528
0.0085
ASN 529
0.0081
LEU 530
0.0051
HIS 531
0.0047
PRO 532
0.0089
GLU 533
0.0090
LEU 534
0.0079
LYS 535
0.0091
GLY 536
0.0105
PRO 537
0.0086
LEU 538
0.0065
LYS 539
0.0054
ALA 540
0.0069
LEU 541
0.0058
CYS 542
0.0030
SER 543
0.0063
ASP 544
0.0067
PRO 545
0.0082
SER 546
0.0051
THR 547
0.0028
THR 548
0.0089
ILE 549
0.0087
VAL 550
0.0081
VAL 551
0.0074
LEU 552
0.0073
SER 553
0.0052
GLY 554
0.0053
SER 555
0.0028
SER 556
0.0019
ARG 557
0.0042
SER 558
0.0073
VAL 559
0.0050
LEU 560
0.0036
ASP 561
0.0076
LYS 562
0.0077
ASN 563
0.0049
PHE 564
0.0061
GLY 565
0.0073
GLU 566
0.0089
TYR 567
0.0084
ASP 568
0.0104
MET 569
0.0090
TRP 570
0.0092
LEU 571
0.0074
ALA 572
0.0075
ALA 573
0.0032
GLU 574
0.0031
ASN 575
0.0047
GLY 576
0.0054
MET 577
0.0075
PHE 578
0.0071
LEU 579
0.0099
ARG 580
0.0111
LEU 581
0.0143
THR 582
0.0107
ASN 583
0.0176
GLY 584
0.0199
GLU 585
0.0183
TRP 586
0.0128
MET 587
0.0139
THR 588
0.0107
THR 589
0.0097
MET 590
0.0094
PRO 591
0.0092
GLU 592
0.0109
HIS 593
0.0076
LEU 594
0.0058
ASN 595
0.0069
MET 596
0.0068
GLU 597
0.0095
TRP 598
0.0084
VAL 599
0.0083
ASP 600
0.0084
SER 601
0.0113
VAL 602
0.0090
LYS 603
0.0083
HIS 604
0.0094
VAL 605
0.0086
PHE 606
0.0068
LYS 607
0.0096
TYR 608
0.0081
PHE 609
0.0043
THR 610
0.0080
GLU 611
0.0128
ARG 612
0.0105
THR 613
0.0099
PRO 614
0.0140
ARG 615
0.0112
SER 616
0.0052
HIS 617
0.0042
PHE 618
0.0048
GLU 619
0.0056
THR 620
0.0083
ARG 621
0.0058
ASP 622
0.0043
THR 623
0.0056
SER 624
0.0075
LEU 625
0.0078
ILE 626
0.0052
TRP 627
0.0029
ASN 628
0.0007
TYR 629
0.0029
LYS 630
0.0072
TYR 631
0.0096
ALA 632
0.0102
ASP 633
0.0096
ILE 634
0.0096
GLU 635
0.0101
PHE 636
0.0099
GLY 637
0.0069
ARG 638
0.0082
LEU 639
0.0097
GLN 640
0.0060
ALA 641
0.0058
ARG 642
0.0097
ASP 643
0.0083
LEU 644
0.0067
LEU 645
0.0088
GLN 646
0.0097
HIS 647
0.0096
LEU 648
0.0092
TRP 649
0.0057
THR 650
0.0079
GLY 651
0.0114
PRO 652
0.0123
ILE 653
0.0075
SER 654
0.0362
ASN 655
0.0478
ALA 656
0.0194
SER 657
0.0075
VAL 658
0.0064
ASP 659
0.0053
VAL 660
0.0047
VAL 661
0.0052
GLN 662
0.0051
GLY 663
0.0040
SER 664
0.0051
ARG 665
0.0041
SER 666
0.0028
VAL 667
0.0044
GLU 668
0.0054
VAL 669
0.0060
ARG 670
0.0043
ALA 671
0.0034
VAL 672
0.0036
GLY 673
0.0030
VAL 674
0.0034
THR 675
0.0029
LYS 676
0.0026
GLY 677
0.0017
ALA 678
0.0035
ALA 679
0.0030
ILE 680
0.0019
ASP 681
0.0031
ARG 682
0.0023
ILE 683
0.0022
LEU 684
0.0026
GLY 685
0.0121
GLU 686
0.0043
ILE 687
0.0050
VAL 688
0.0121
HIS 689
0.0247
SER 690
0.0245
LYS 691
0.0255
SER 692
0.0310
MET 693
0.0168
THR 694
0.0103
THR 695
0.0125
PRO 696
0.0193
ILE 697
0.0116
ASP 698
0.0099
TYR 699
0.0090
VAL 700
0.0129
LEU 701
0.0140
CYS 702
0.0110
ILE 703
0.0106
GLY 704
0.0093
HIS 705
0.0068
PHE 706
0.0044
LEU 707
0.0050
GLY 708
0.0050
LYS 709
0.0044
ASP 710
0.0040
GLU 711
0.0042
ASP 712
0.0040
VAL 713
0.0034
TYR 714
0.0081
THR 715
0.0156
PHE 716
0.0125
PHE 717
0.0215
GLU 718
0.0339
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.