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 = 0.0460
GLN 1
0.0196
ARG 2
0.0158
LEU 3
0.0119
LEU 4
0.0077
VAL 5
0.0063
VAL 6
0.0052
ALA 7
0.0065
ASN 8
0.0065
ARG 9
0.0077
LEU 10
0.0064
PRO 11
0.0086
VAL 12
0.0055
SER 13
0.0127
ALA 14
0.0119
VAL 15
0.0122
ARG 16
0.0116
ARG 17
0.0180
GLY 18
0.0190
GLU 19
0.0184
ASP 20
0.0097
SER 21
0.0085
TRP 22
0.0107
SER 23
0.0135
LEU 24
0.0148
GLU 25
0.0099
ILE 26
0.0093
SER 27
0.0093
ALA 28
0.0107
GLY 29
0.0073
GLY 30
0.0049
LEU 31
0.0061
VAL 32
0.0059
SER 33
0.0091
ALA 34
0.0061
LEU 35
0.0086
LEU 36
0.0107
GLY 37
0.0218
VAL 38
0.0178
LYS 39
0.0279
GLU 40
0.0279
PHE 41
0.0165
GLU 42
0.0153
ALA 43
0.0125
ARG 44
0.0111
TRP 45
0.0074
ILE 46
0.0051
GLY 47
0.0043
TRP 48
0.0038
ALA 49
0.0058
GLY 50
0.0069
VAL 51
0.0070
ASN 52
0.0084
VAL 53
0.0131
PRO 54
0.0127
ASP 55
0.0092
GLU 56
0.0125
VAL 57
0.0049
GLY 58
0.0037
GLN 59
0.0099
LYS 60
0.0081
ALA 61
0.0083
LEU 62
0.0090
SER 63
0.0121
LYS 64
0.0146
ALA 65
0.0141
LEU 66
0.0098
ALA 67
0.0134
GLU 68
0.0139
LYS 69
0.0040
ARG 70
0.0084
CYS 71
0.0055
ILE 72
0.0071
PRO 73
0.0051
VAL 74
0.0051
PHE 75
0.0058
LEU 76
0.0068
ASP 77
0.0109
GLU 78
0.0122
GLU 79
0.0177
ILE 80
0.0131
VAL 81
0.0087
HIS 82
0.0102
GLN 83
0.0108
TYR 84
0.0085
TYR 85
0.0074
ASN 86
0.0069
GLY 87
0.0067
TYR 88
0.0056
CYS 89
0.0045
ASN 90
0.0034
ASN 91
0.0041
ILE 92
0.0032
LEU 93
0.0005
TRP 94
0.0006
PRO 95
0.0048
LEU 96
0.0058
PHE 97
0.0047
HIS 98
0.0055
TYR 99
0.0092
LEU 100
0.0098
GLY 101
0.0083
LEU 102
0.0094
PRO 103
0.0113
GLN 104
0.0097
GLU 105
0.0190
ASP 106
0.0151
ARG 107
0.0208
LEU 108
0.0167
ALA 109
0.0126
THR 110
0.0145
THR 111
0.0111
ARG 112
0.0103
SER 113
0.0037
PHE 114
0.0048
GLN 115
0.0065
SER 116
0.0057
GLN 117
0.0067
PHE 118
0.0069
ALA 119
0.0077
ALA 120
0.0081
TYR 121
0.0074
LYS 122
0.0094
LYS 123
0.0103
ALA 124
0.0085
ASN 125
0.0083
GLN 126
0.0089
MET 127
0.0075
PHE 128
0.0065
ALA 129
0.0051
ASP 130
0.0072
VAL 131
0.0058
VAL 132
0.0025
ASN 133
0.0097
GLU 134
0.0142
HIS 135
0.0138
TYR 136
0.0116
GLU 137
0.0182
GLU 138
0.0195
GLY 139
0.0191
ASP 140
0.0147
VAL 141
0.0041
VAL 142
0.0023
TRP 143
0.0043
CYS 144
0.0054
HIS 145
0.0063
ASP 146
0.0064
TYR 147
0.0067
HIS 148
0.0064
LEU 149
0.0074
MET 150
0.0080
PHE 151
0.0085
LEU 152
0.0086
PRO 153
0.0090
LYS 154
0.0108
CYS 155
0.0089
LEU 156
0.0070
LYS 157
0.0096
GLU 158
0.0135
TYR 159
0.0102
ASN 160
0.0066
SER 161
0.0077
LYS 162
0.0040
MET 163
0.0027
LYS 164
0.0066
VAL 165
0.0090
GLY 166
0.0085
TRP 167
0.0083
PHE 168
0.0084
LEU 169
0.0078
HIS 170
0.0069
THR 171
0.0044
PRO 172
0.0049
PHE 173
0.0078
PRO 174
0.0095
SER 175
0.0145
SER 176
0.0147
GLU 177
0.0206
ILE 178
0.0164
HIS 179
0.0109
ARG 180
0.0149
THR 181
0.0139
LEU 182
0.0097
PRO 183
0.0088
SER 184
0.0054
ARG 185
0.0033
SER 186
0.0021
GLU 187
0.0061
LEU 188
0.0043
LEU 189
0.0041
ARG 190
0.0057
SER 191
0.0097
VAL 192
0.0095
LEU 193
0.0105
ALA 194
0.0115
ALA 195
0.0117
ASP 196
0.0118
LEU 197
0.0103
VAL 198
0.0088
GLY 199
0.0096
PHE 200
0.0094
HIS 201
0.0095
THR 202
0.0107
TYR 203
0.0136
ASP 204
0.0127
TYR 205
0.0094
ALA 206
0.0117
ARG 207
0.0146
HIS 208
0.0115
PHE 209
0.0066
VAL 210
0.0091
SER 211
0.0109
ALA 212
0.0075
CYS 213
0.0060
THR 214
0.0091
ARG 215
0.0127
ILE 216
0.0104
LEU 217
0.0063
GLY 218
0.0064
LEU 219
0.0060
GLU 220
0.0055
GLY 221
0.0060
THR 222
0.0045
PRO 223
0.0058
GLU 224
0.0038
GLY 225
0.0026
VAL 226
0.0041
GLU 227
0.0105
ASP 228
0.0154
GLN 229
0.0302
GLY 230
0.0223
ARG 231
0.0195
LEU 232
0.0112
THR 233
0.0079
ARG 234
0.0066
VAL 235
0.0080
ALA 236
0.0106
ALA 237
0.0081
PHE 238
0.0082
PRO 239
0.0064
ILE 240
0.0056
GLY 241
0.0056
ILE 242
0.0092
ASP 243
0.0127
SER 244
0.0113
ASP 245
0.0193
ARG 246
0.0198
PHE 247
0.0126
ILE 248
0.0127
ARG 249
0.0249
ALA 250
0.0119
LEU 251
0.0100
GLU 252
0.0194
VAL 253
0.0138
PRO 254
0.0186
GLU 255
0.0137
VAL 256
0.0096
ILE 257
0.0139
GLN 258
0.0182
HIS 259
0.0149
MET 260
0.0105
LYS 261
0.0079
GLU 262
0.0154
LEU 263
0.0139
LYS 264
0.0184
GLU 265
0.0343
ARG 266
0.0310
PHE 267
0.0207
ALA 268
0.0361
GLY 269
0.0125
ARG 270
0.0065
LYS 271
0.0051
VAL 272
0.0038
MET 273
0.0060
LEU 274
0.0051
GLY 275
0.0047
VAL 276
0.0049
ASP 277
0.0034
ARG 278
0.0025
LEU 279
0.0027
ASP 280
0.0022
MET 281
0.0034
ILE 282
0.0036
LYS 283
0.0038
GLY 284
0.0050
ILE 285
0.0046
PRO 286
0.0067
GLN 287
0.0062
LYS 288
0.0035
ILE 289
0.0027
LEU 290
0.0041
ALA 291
0.0046
PHE 292
0.0024
GLU 293
0.0023
LYS 294
0.0048
PHE 295
0.0057
LEU 296
0.0045
GLU 297
0.0056
GLU 298
0.0085
ASN 299
0.0094
ALA 300
0.0084
ASN 301
0.0095
TRP 302
0.0082
ARG 303
0.0074
ASP 304
0.0080
LYS 305
0.0054
VAL 306
0.0046
VAL 307
0.0040
LEU 308
0.0034
LEU 309
0.0033
GLN 310
0.0015
ILE 311
0.0020
ALA 312
0.0028
VAL 313
0.0069
PRO 314
0.0058
THR 315
0.0031
ARG 316
0.0040
THR 317
0.0223
ASP 318
0.0278
VAL 319
0.0196
PRO 320
0.0161
GLU 321
0.0062
TYR 322
0.0057
GLN 323
0.0128
LYS 324
0.0062
LEU 325
0.0083
THR 326
0.0111
SER 327
0.0130
GLN 328
0.0130
VAL 329
0.0092
HIS 330
0.0098
GLU 331
0.0114
ILE 332
0.0103
VAL 333
0.0050
GLY 334
0.0057
ARG 335
0.0052
ILE 336
0.0027
ASN 337
0.0020
GLY 338
0.0033
ARG 339
0.0016
PHE 340
0.0038
GLY 341
0.0071
THR 342
0.0052
LEU 343
0.0070
THR 344
0.0104
ALA 345
0.0061
VAL 346
0.0048
PRO 347
0.0048
ILE 348
0.0038
HIS 349
0.0041
HIS 350
0.0026
LEU 351
0.0023
ASP 352
0.0027
ARG 353
0.0091
SER 354
0.0122
LEU 355
0.0149
ASP 356
0.0199
PHE 357
0.0140
HIS 358
0.0066
ALA 359
0.0120
LEU 360
0.0119
CYS 361
0.0058
ALA 362
0.0064
LEU 363
0.0095
TYR 364
0.0083
ALA 365
0.0102
VAL 366
0.0098
THR 367
0.0094
ASP 368
0.0093
VAL 369
0.0082
ALA 370
0.0076
LEU 371
0.0071
VAL 372
0.0064
THR 373
0.0039
SER 374
0.0040
LEU 375
0.0056
ARG 376
0.0048
ASP 377
0.0047
GLY 378
0.0055
MET 379
0.0066
ASN 380
0.0063
LEU 381
0.0077
VAL 382
0.0080
SER 383
0.0071
TYR 384
0.0054
GLU 385
0.0076
PHE 386
0.0074
VAL 387
0.0054
ALA 388
0.0038
CYS 389
0.0061
GLN 390
0.0065
GLU 391
0.0056
ALA 392
0.0058
LYS 393
0.0111
LYS 394
0.0105
GLY 395
0.0106
VAL 396
0.0103
LEU 397
0.0084
ILE 398
0.0073
LEU 399
0.0063
SER 400
0.0056
GLU 401
0.0062
PHE 402
0.0054
ALA 403
0.0054
GLY 404
0.0063
ALA 405
0.0069
ALA 406
0.0075
GLN 407
0.0069
SER 408
0.0055
LEU 409
0.0063
GLY 410
0.0089
ALA 411
0.0089
GLY 412
0.0086
ALA 413
0.0071
ILE 414
0.0067
LEU 415
0.0047
VAL 416
0.0044
ASN 417
0.0053
PRO 418
0.0048
TRP 419
0.0067
ASN 420
0.0063
ILE 421
0.0040
THR 422
0.0057
GLU 423
0.0057
VAL 424
0.0032
ALA 425
0.0034
ALA 426
0.0058
SER 427
0.0063
ILE 428
0.0063
GLY 429
0.0070
GLN 430
0.0076
ALA 431
0.0085
LEU 432
0.0095
ASN 433
0.0146
MET 434
0.0140
THR 435
0.0188
ALA 436
0.0212
GLU 437
0.0148
GLU 438
0.0126
ARG 439
0.0119
GLU 440
0.0120
LYS 441
0.0103
ARG 442
0.0099
HIS 443
0.0089
ARG 444
0.0091
HIS 445
0.0105
ASN 446
0.0075
PHE 447
0.0068
HIS 448
0.0093
HIS 449
0.0074
VAL 450
0.0053
LYS 451
0.0088
THR 452
0.0083
HIS 453
0.0044
THR 454
0.0033
ALA 455
0.0035
GLN 456
0.0022
GLU 457
0.0031
TRP 458
0.0041
ALA 459
0.0042
GLU 460
0.0040
THR 461
0.0067
PHE 462
0.0062
VAL 463
0.0040
SER 464
0.0054
GLU 465
0.0081
LEU 466
0.0074
ASN 467
0.0087
ASP 468
0.0104
THR 469
0.0120
VAL 470
0.0153
ILE 471
0.0162
GLU 472
0.0164
ALA 473
0.0251
GLN 474
0.0245
LEU 475
0.0178
ARG 476
0.0205
ILE 477
0.0225
SER 478
0.0185
LYS 479
0.0081
VAL 480
0.0031
PRO 481
0.0276
PRO 482
0.0238
GLU 483
0.0181
LEU 484
0.0159
PRO 485
0.0073
GLN 486
0.0080
HIS 487
0.0078
ASP 488
0.0101
ALA 489
0.0151
ILE 490
0.0186
GLN 491
0.0143
ARG 492
0.0097
TYR 493
0.0092
SER 494
0.0124
LYS 495
0.0106
SER 496
0.0070
ASN 497
0.0080
ASN 498
0.0101
ARG 499
0.0109
LEU 500
0.0180
LEU 501
0.0154
ILE 502
0.0110
LEU 503
0.0089
GLY 504
0.0059
PHE 505
0.0058
ASN 506
0.0079
ALA 507
0.0101
THR 508
0.0087
LEU 509
0.0098
THR 510
0.0082
GLU 511
0.0098
PRO 512
0.0134
VAL 513
0.0360
ASP 514
0.0074
ASN 515
0.0164
GLN 516
0.0209
GLY 517
0.0326
ARG 518
0.0151
ARG 519
0.0284
GLY 520
0.0452
ASP 521
0.0203
GLN 522
0.0333
ILE 523
0.0389
LYS 524
0.0229
GLU 525
0.0239
MET 526
0.0201
ASP 527
0.0132
LEU 528
0.0131
ASN 529
0.0078
LEU 530
0.0098
HIS 531
0.0155
PRO 532
0.0157
GLU 533
0.0192
LEU 534
0.0151
LYS 535
0.0044
GLY 536
0.0035
PRO 537
0.0087
LEU 538
0.0088
LYS 539
0.0081
ALA 540
0.0100
LEU 541
0.0081
CYS 542
0.0058
SER 543
0.0068
ASP 544
0.0055
PRO 545
0.0045
SER 546
0.0060
THR 547
0.0081
THR 548
0.0121
ILE 549
0.0088
VAL 550
0.0066
VAL 551
0.0044
LEU 552
0.0035
SER 553
0.0050
GLY 554
0.0074
SER 555
0.0090
SER 556
0.0101
ARG 557
0.0114
SER 558
0.0141
VAL 559
0.0125
LEU 560
0.0085
ASP 561
0.0093
LYS 562
0.0088
ASN 563
0.0072
PHE 564
0.0058
GLY 565
0.0091
GLU 566
0.0090
TYR 567
0.0056
ASP 568
0.0065
MET 569
0.0045
TRP 570
0.0054
LEU 571
0.0026
ALA 572
0.0041
ALA 573
0.0037
GLU 574
0.0039
ASN 575
0.0038
GLY 576
0.0022
MET 577
0.0037
PHE 578
0.0029
LEU 579
0.0062
ARG 580
0.0092
LEU 581
0.0121
THR 582
0.0106
ASN 583
0.0208
GLY 584
0.0244
GLU 585
0.0255
TRP 586
0.0166
MET 587
0.0152
THR 588
0.0083
THR 589
0.0087
MET 590
0.0070
PRO 591
0.0045
GLU 592
0.0051
HIS 593
0.0081
LEU 594
0.0091
ASN 595
0.0142
MET 596
0.0184
GLU 597
0.0208
TRP 598
0.0141
VAL 599
0.0097
ASP 600
0.0085
SER 601
0.0084
VAL 602
0.0045
LYS 603
0.0089
HIS 604
0.0156
VAL 605
0.0119
PHE 606
0.0071
LYS 607
0.0134
TYR 608
0.0104
PHE 609
0.0040
THR 610
0.0111
GLU 611
0.0155
ARG 612
0.0124
THR 613
0.0167
PRO 614
0.0194
ARG 615
0.0156
SER 616
0.0114
HIS 617
0.0071
PHE 618
0.0071
GLU 619
0.0082
THR 620
0.0094
ARG 621
0.0097
ASP 622
0.0087
THR 623
0.0080
SER 624
0.0092
LEU 625
0.0057
ILE 626
0.0051
TRP 627
0.0044
ASN 628
0.0048
TYR 629
0.0089
LYS 630
0.0116
TYR 631
0.0109
ALA 632
0.0108
ASP 633
0.0192
ILE 634
0.0167
GLU 635
0.0260
PHE 636
0.0235
GLY 637
0.0122
ARG 638
0.0163
LEU 639
0.0207
GLN 640
0.0124
ALA 641
0.0102
ARG 642
0.0164
ASP 643
0.0114
LEU 644
0.0089
LEU 645
0.0141
GLN 646
0.0178
HIS 647
0.0167
LEU 648
0.0149
TRP 649
0.0165
THR 650
0.0196
GLY 651
0.0158
PRO 652
0.0138
ILE 653
0.0120
SER 654
0.0190
ASN 655
0.0375
ALA 656
0.0312
SER 657
0.0168
VAL 658
0.0124
ASP 659
0.0089
VAL 660
0.0065
VAL 661
0.0017
GLN 662
0.0017
GLY 663
0.0036
SER 664
0.0061
ARG 665
0.0047
SER 666
0.0026
VAL 667
0.0021
GLU 668
0.0021
VAL 669
0.0063
ARG 670
0.0067
ALA 671
0.0086
VAL 672
0.0087
GLY 673
0.0041
VAL 674
0.0039
THR 675
0.0050
LYS 676
0.0058
GLY 677
0.0089
ALA 678
0.0097
ALA 679
0.0082
ILE 680
0.0078
ASP 681
0.0085
ARG 682
0.0101
ILE 683
0.0087
LEU 684
0.0070
GLY 685
0.0050
GLU 686
0.0144
ILE 687
0.0133
VAL 688
0.0120
HIS 689
0.0304
SER 690
0.0315
LYS 691
0.0238
SER 692
0.0319
MET 693
0.0334
THR 694
0.0319
THR 695
0.0287
PRO 696
0.0339
ILE 697
0.0207
ASP 698
0.0149
TYR 699
0.0128
VAL 700
0.0208
LEU 701
0.0228
CYS 702
0.0172
ILE 703
0.0142
GLY 704
0.0098
HIS 705
0.0067
PHE 706
0.0055
LEU 707
0.0048
GLY 708
0.0061
LYS 709
0.0055
ASP 710
0.0068
GLU 711
0.0071
ASP 712
0.0085
VAL 713
0.0093
TYR 714
0.0133
THR 715
0.0201
PHE 716
0.0156
PHE 717
0.0254
GLU 718
0.0460
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.