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 = 0.0494
GLN 1
0.0099
ARG 2
0.0098
LEU 3
0.0083
LEU 4
0.0084
VAL 5
0.0046
VAL 6
0.0048
ALA 7
0.0048
ASN 8
0.0049
ARG 9
0.0086
LEU 10
0.0073
PRO 11
0.0075
VAL 12
0.0090
SER 13
0.0309
ALA 14
0.0205
VAL 15
0.0209
ARG 16
0.0108
ARG 17
0.0102
GLY 18
0.0232
GLU 19
0.0359
ASP 20
0.0288
SER 21
0.0071
TRP 22
0.0105
SER 23
0.0202
LEU 24
0.0264
GLU 25
0.0411
ILE 26
0.0277
SER 27
0.0263
ALA 28
0.0234
GLY 29
0.0135
GLY 30
0.0168
LEU 31
0.0146
VAL 32
0.0110
SER 33
0.0134
ALA 34
0.0137
LEU 35
0.0127
LEU 36
0.0126
GLY 37
0.0192
VAL 38
0.0157
LYS 39
0.0212
GLU 40
0.0186
PHE 41
0.0077
GLU 42
0.0076
ALA 43
0.0076
ARG 44
0.0076
TRP 45
0.0049
ILE 46
0.0045
GLY 47
0.0040
TRP 48
0.0038
ALA 49
0.0125
GLY 50
0.0118
VAL 51
0.0075
ASN 52
0.0085
VAL 53
0.0125
PRO 54
0.0249
ASP 55
0.0201
GLU 56
0.0210
VAL 57
0.0059
GLY 58
0.0052
GLN 59
0.0139
LYS 60
0.0181
ALA 61
0.0116
LEU 62
0.0122
SER 63
0.0140
LYS 64
0.0144
ALA 65
0.0144
LEU 66
0.0131
ALA 67
0.0097
GLU 68
0.0135
LYS 69
0.0118
ARG 70
0.0069
CYS 71
0.0086
ILE 72
0.0077
PRO 73
0.0108
VAL 74
0.0102
PHE 75
0.0091
LEU 76
0.0091
ASP 77
0.0233
GLU 78
0.0254
GLU 79
0.0306
ILE 80
0.0210
VAL 81
0.0158
HIS 82
0.0210
GLN 83
0.0197
TYR 84
0.0122
TYR 85
0.0091
ASN 86
0.0125
GLY 87
0.0118
TYR 88
0.0073
CYS 89
0.0061
ASN 90
0.0066
ASN 91
0.0063
ILE 92
0.0041
LEU 93
0.0055
TRP 94
0.0033
PRO 95
0.0019
LEU 96
0.0043
PHE 97
0.0050
HIS 98
0.0029
TYR 99
0.0048
LEU 100
0.0048
GLY 101
0.0290
LEU 102
0.0162
PRO 103
0.0271
GLN 104
0.0487
GLU 105
0.0273
ASP 106
0.0045
ARG 107
0.0428
LEU 108
0.0282
ALA 109
0.0286
THR 110
0.0199
THR 111
0.0272
ARG 112
0.0313
SER 113
0.0185
PHE 114
0.0099
GLN 115
0.0090
SER 116
0.0184
GLN 117
0.0125
PHE 118
0.0107
ALA 119
0.0169
ALA 120
0.0192
TYR 121
0.0105
LYS 122
0.0131
LYS 123
0.0156
ALA 124
0.0125
ASN 125
0.0057
GLN 126
0.0058
MET 127
0.0058
PHE 128
0.0059
ALA 129
0.0051
ASP 130
0.0069
VAL 131
0.0079
VAL 132
0.0057
ASN 133
0.0117
GLU 134
0.0133
HIS 135
0.0123
TYR 136
0.0116
GLU 137
0.0165
GLU 138
0.0169
GLY 139
0.0143
ASP 140
0.0114
VAL 141
0.0083
VAL 142
0.0077
TRP 143
0.0071
CYS 144
0.0071
HIS 145
0.0043
ASP 146
0.0045
TYR 147
0.0051
HIS 148
0.0059
LEU 149
0.0079
MET 150
0.0079
PHE 151
0.0090
LEU 152
0.0084
PRO 153
0.0075
LYS 154
0.0076
CYS 155
0.0090
LEU 156
0.0083
LYS 157
0.0072
GLU 158
0.0079
TYR 159
0.0096
ASN 160
0.0093
SER 161
0.0080
LYS 162
0.0094
MET 163
0.0088
LYS 164
0.0077
VAL 165
0.0063
GLY 166
0.0055
TRP 167
0.0058
PHE 168
0.0057
LEU 169
0.0053
HIS 170
0.0055
THR 171
0.0061
PRO 172
0.0056
PHE 173
0.0058
PRO 174
0.0087
SER 175
0.0110
SER 176
0.0132
GLU 177
0.0177
ILE 178
0.0147
HIS 179
0.0135
ARG 180
0.0183
THR 181
0.0168
LEU 182
0.0150
PRO 183
0.0182
SER 184
0.0172
ARG 185
0.0144
SER 186
0.0171
GLU 187
0.0170
LEU 188
0.0130
LEU 189
0.0101
ARG 190
0.0117
SER 191
0.0112
VAL 192
0.0109
LEU 193
0.0062
ALA 194
0.0066
ALA 195
0.0065
ASP 196
0.0056
LEU 197
0.0050
VAL 198
0.0042
GLY 199
0.0041
PHE 200
0.0041
HIS 201
0.0034
THR 202
0.0034
TYR 203
0.0052
ASP 204
0.0078
TYR 205
0.0053
ALA 206
0.0034
ARG 207
0.0062
HIS 208
0.0081
PHE 209
0.0061
VAL 210
0.0055
SER 211
0.0085
ALA 212
0.0095
CYS 213
0.0065
THR 214
0.0075
ARG 215
0.0119
ILE 216
0.0132
LEU 217
0.0102
GLY 218
0.0086
LEU 219
0.0045
GLU 220
0.0052
GLY 221
0.0085
THR 222
0.0102
PRO 223
0.0104
GLU 224
0.0090
GLY 225
0.0079
VAL 226
0.0069
GLU 227
0.0081
ASP 228
0.0068
GLN 229
0.0130
GLY 230
0.0127
ARG 231
0.0107
LEU 232
0.0097
THR 233
0.0049
ARG 234
0.0054
VAL 235
0.0048
ALA 236
0.0049
ALA 237
0.0027
PHE 238
0.0038
PRO 239
0.0046
ILE 240
0.0075
GLY 241
0.0102
ILE 242
0.0099
ASP 243
0.0098
SER 244
0.0096
ASP 245
0.0082
ARG 246
0.0056
PHE 247
0.0059
ILE 248
0.0072
ARG 249
0.0074
ALA 250
0.0038
LEU 251
0.0048
GLU 252
0.0058
VAL 253
0.0039
PRO 254
0.0045
GLU 255
0.0072
VAL 256
0.0054
ILE 257
0.0055
GLN 258
0.0070
HIS 259
0.0085
MET 260
0.0083
LYS 261
0.0081
GLU 262
0.0073
LEU 263
0.0072
LYS 264
0.0073
GLU 265
0.0054
ARG 266
0.0055
PHE 267
0.0062
ALA 268
0.0089
GLY 269
0.0088
ARG 270
0.0063
LYS 271
0.0041
VAL 272
0.0022
MET 273
0.0028
LEU 274
0.0026
GLY 275
0.0024
VAL 276
0.0028
ASP 277
0.0057
ARG 278
0.0054
LEU 279
0.0046
ASP 280
0.0033
MET 281
0.0021
ILE 282
0.0017
LYS 283
0.0024
GLY 284
0.0027
ILE 285
0.0043
PRO 286
0.0047
GLN 287
0.0040
LYS 288
0.0043
ILE 289
0.0068
LEU 290
0.0061
ALA 291
0.0056
PHE 292
0.0067
GLU 293
0.0082
LYS 294
0.0068
PHE 295
0.0076
LEU 296
0.0084
GLU 297
0.0096
GLU 298
0.0095
ASN 299
0.0108
ALA 300
0.0112
ASN 301
0.0119
TRP 302
0.0104
ARG 303
0.0099
ASP 304
0.0101
LYS 305
0.0094
VAL 306
0.0076
VAL 307
0.0064
LEU 308
0.0057
LEU 309
0.0058
GLN 310
0.0055
ILE 311
0.0055
ALA 312
0.0053
VAL 313
0.0092
PRO 314
0.0090
THR 315
0.0088
ARG 316
0.0092
THR 317
0.0213
ASP 318
0.0262
VAL 319
0.0206
PRO 320
0.0190
GLU 321
0.0117
TYR 322
0.0062
GLN 323
0.0086
LYS 324
0.0061
LEU 325
0.0031
THR 326
0.0069
SER 327
0.0083
GLN 328
0.0097
VAL 329
0.0094
HIS 330
0.0124
GLU 331
0.0137
ILE 332
0.0127
VAL 333
0.0115
GLY 334
0.0131
ARG 335
0.0117
ILE 336
0.0112
ASN 337
0.0115
GLY 338
0.0115
ARG 339
0.0113
PHE 340
0.0119
GLY 341
0.0257
THR 342
0.0144
LEU 343
0.0207
THR 344
0.0238
ALA 345
0.0130
VAL 346
0.0107
PRO 347
0.0100
ILE 348
0.0101
HIS 349
0.0066
HIS 350
0.0072
LEU 351
0.0074
ASP 352
0.0079
ARG 353
0.0104
SER 354
0.0086
LEU 355
0.0078
ASP 356
0.0075
PHE 357
0.0051
HIS 358
0.0052
ALA 359
0.0072
LEU 360
0.0067
CYS 361
0.0048
ALA 362
0.0057
LEU 363
0.0064
TYR 364
0.0062
ALA 365
0.0056
VAL 366
0.0046
THR 367
0.0041
ASP 368
0.0034
VAL 369
0.0014
ALA 370
0.0016
LEU 371
0.0017
VAL 372
0.0020
THR 373
0.0009
SER 374
0.0014
LEU 375
0.0014
ARG 376
0.0025
ASP 377
0.0047
GLY 378
0.0050
MET 379
0.0047
ASN 380
0.0046
LEU 381
0.0069
VAL 382
0.0062
SER 383
0.0069
TYR 384
0.0067
GLU 385
0.0065
PHE 386
0.0067
VAL 387
0.0070
ALA 388
0.0065
CYS 389
0.0058
GLN 390
0.0066
GLU 391
0.0067
ALA 392
0.0067
LYS 393
0.0057
LYS 394
0.0051
GLY 395
0.0045
VAL 396
0.0039
LEU 397
0.0043
ILE 398
0.0043
LEU 399
0.0042
SER 400
0.0041
GLU 401
0.0055
PHE 402
0.0045
ALA 403
0.0044
GLY 404
0.0051
ALA 405
0.0064
ALA 406
0.0066
GLN 407
0.0052
SER 408
0.0064
LEU 409
0.0075
GLY 410
0.0070
ALA 411
0.0064
GLY 412
0.0071
ALA 413
0.0055
ILE 414
0.0056
LEU 415
0.0047
VAL 416
0.0046
ASN 417
0.0062
PRO 418
0.0036
TRP 419
0.0050
ASN 420
0.0059
ILE 421
0.0031
THR 422
0.0047
GLU 423
0.0063
VAL 424
0.0045
ALA 425
0.0051
ALA 426
0.0057
SER 427
0.0065
ILE 428
0.0066
GLY 429
0.0043
GLN 430
0.0047
ALA 431
0.0056
LEU 432
0.0049
ASN 433
0.0069
MET 434
0.0039
THR 435
0.0052
ALA 436
0.0088
GLU 437
0.0087
GLU 438
0.0076
ARG 439
0.0061
GLU 440
0.0070
LYS 441
0.0079
ARG 442
0.0072
HIS 443
0.0073
ARG 444
0.0075
HIS 445
0.0089
ASN 446
0.0093
PHE 447
0.0088
HIS 448
0.0089
HIS 449
0.0094
VAL 450
0.0098
LYS 451
0.0097
THR 452
0.0097
HIS 453
0.0099
THR 454
0.0113
ALA 455
0.0121
GLN 456
0.0125
GLU 457
0.0109
TRP 458
0.0094
ALA 459
0.0108
GLU 460
0.0114
THR 461
0.0092
PHE 462
0.0080
VAL 463
0.0102
SER 464
0.0108
GLU 465
0.0098
LEU 466
0.0085
ASN 467
0.0105
ASP 468
0.0106
THR 469
0.0082
VAL 470
0.0077
ILE 471
0.0089
GLU 472
0.0103
ALA 473
0.0150
GLN 474
0.0232
LEU 475
0.0216
ARG 476
0.0176
ILE 477
0.0270
SER 478
0.0396
LYS 479
0.0264
VAL 480
0.0188
PRO 481
0.0141
PRO 482
0.0118
GLU 483
0.0123
LEU 484
0.0147
PRO 485
0.0194
GLN 486
0.0154
HIS 487
0.0125
ASP 488
0.0194
ALA 489
0.0171
ILE 490
0.0139
GLN 491
0.0133
ARG 492
0.0178
TYR 493
0.0115
SER 494
0.0146
LYS 495
0.0161
SER 496
0.0143
ASN 497
0.0097
ASN 498
0.0085
ARG 499
0.0064
LEU 500
0.0058
LEU 501
0.0054
ILE 502
0.0058
LEU 503
0.0074
GLY 504
0.0087
PHE 505
0.0067
ASN 506
0.0063
ALA 507
0.0072
THR 508
0.0078
LEU 509
0.0071
THR 510
0.0059
GLU 511
0.0108
PRO 512
0.0122
VAL 513
0.0399
ASP 514
0.0494
ASN 515
0.0429
GLN 516
0.0447
GLY 517
0.0365
ARG 518
0.0156
ARG 519
0.0141
GLY 520
0.0269
ASP 521
0.0066
GLN 522
0.0165
ILE 523
0.0211
LYS 524
0.0144
GLU 525
0.0024
MET 526
0.0026
ASP 527
0.0037
LEU 528
0.0052
ASN 529
0.0057
LEU 530
0.0067
HIS 531
0.0080
PRO 532
0.0081
GLU 533
0.0120
LEU 534
0.0083
LYS 535
0.0050
GLY 536
0.0069
PRO 537
0.0048
LEU 538
0.0019
LYS 539
0.0039
ALA 540
0.0026
LEU 541
0.0040
CYS 542
0.0059
SER 543
0.0070
ASP 544
0.0082
PRO 545
0.0101
SER 546
0.0079
THR 547
0.0048
THR 548
0.0059
ILE 549
0.0037
VAL 550
0.0019
VAL 551
0.0033
LEU 552
0.0037
SER 553
0.0042
GLY 554
0.0044
SER 555
0.0040
SER 556
0.0036
ARG 557
0.0046
SER 558
0.0046
VAL 559
0.0045
LEU 560
0.0025
ASP 561
0.0025
LYS 562
0.0039
ASN 563
0.0040
PHE 564
0.0022
GLY 565
0.0048
GLU 566
0.0066
TYR 567
0.0058
ASP 568
0.0067
MET 569
0.0049
TRP 570
0.0036
LEU 571
0.0014
ALA 572
0.0036
ALA 573
0.0039
GLU 574
0.0043
ASN 575
0.0044
GLY 576
0.0042
MET 577
0.0072
PHE 578
0.0063
LEU 579
0.0059
ARG 580
0.0051
LEU 581
0.0066
THR 582
0.0045
ASN 583
0.0070
GLY 584
0.0073
GLU 585
0.0076
TRP 586
0.0073
MET 587
0.0095
THR 588
0.0105
THR 589
0.0096
MET 590
0.0092
PRO 591
0.0095
GLU 592
0.0091
HIS 593
0.0067
LEU 594
0.0068
ASN 595
0.0069
MET 596
0.0084
GLU 597
0.0089
TRP 598
0.0059
VAL 599
0.0072
ASP 600
0.0083
SER 601
0.0063
VAL 602
0.0062
LYS 603
0.0073
HIS 604
0.0062
VAL 605
0.0046
PHE 606
0.0059
LYS 607
0.0059
TYR 608
0.0044
PHE 609
0.0048
THR 610
0.0058
GLU 611
0.0043
ARG 612
0.0040
THR 613
0.0057
PRO 614
0.0051
ARG 615
0.0052
SER 616
0.0057
HIS 617
0.0063
PHE 618
0.0068
GLU 619
0.0079
THR 620
0.0082
ARG 621
0.0046
ASP 622
0.0046
THR 623
0.0048
SER 624
0.0049
LEU 625
0.0072
ILE 626
0.0071
TRP 627
0.0061
ASN 628
0.0067
TYR 629
0.0064
LYS 630
0.0071
TYR 631
0.0069
ALA 632
0.0064
ASP 633
0.0084
ILE 634
0.0074
GLU 635
0.0075
PHE 636
0.0071
GLY 637
0.0059
ARG 638
0.0061
LEU 639
0.0060
GLN 640
0.0059
ALA 641
0.0070
ARG 642
0.0070
ASP 643
0.0052
LEU 644
0.0050
LEU 645
0.0059
GLN 646
0.0045
HIS 647
0.0036
LEU 648
0.0049
TRP 649
0.0051
THR 650
0.0036
GLY 651
0.0043
PRO 652
0.0058
ILE 653
0.0053
SER 654
0.0088
ASN 655
0.0086
ALA 656
0.0053
SER 657
0.0035
VAL 658
0.0020
ASP 659
0.0007
VAL 660
0.0016
VAL 661
0.0062
GLN 662
0.0061
GLY 663
0.0060
SER 664
0.0059
ARG 665
0.0055
SER 666
0.0052
VAL 667
0.0050
GLU 668
0.0053
VAL 669
0.0030
ARG 670
0.0023
ALA 671
0.0022
VAL 672
0.0025
GLY 673
0.0063
VAL 674
0.0049
THR 675
0.0041
LYS 676
0.0030
GLY 677
0.0035
ALA 678
0.0051
ALA 679
0.0061
ILE 680
0.0056
ASP 681
0.0085
ARG 682
0.0109
ILE 683
0.0092
LEU 684
0.0098
GLY 685
0.0183
GLU 686
0.0155
ILE 687
0.0133
VAL 688
0.0191
HIS 689
0.0281
SER 690
0.0232
LYS 691
0.0252
SER 692
0.0331
MET 693
0.0135
THR 694
0.0132
THR 695
0.0179
PRO 696
0.0172
ILE 697
0.0087
ASP 698
0.0060
TYR 699
0.0063
VAL 700
0.0057
LEU 701
0.0084
CYS 702
0.0090
ILE 703
0.0102
GLY 704
0.0113
HIS 705
0.0102
PHE 706
0.0099
LEU 707
0.0101
GLY 708
0.0105
LYS 709
0.0103
ASP 710
0.0094
GLU 711
0.0107
ASP 712
0.0099
VAL 713
0.0081
TYR 714
0.0171
THR 715
0.0215
PHE 716
0.0153
PHE 717
0.0253
GLU 718
0.0349
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.