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 = 0.1506
GLN 1
0.0058
ARG 2
0.0048
LEU 3
0.0043
LEU 4
0.0034
VAL 5
0.0021
VAL 6
0.0015
ALA 7
0.0011
ASN 8
0.0005
ARG 9
0.0032
LEU 10
0.0040
PRO 11
0.0052
VAL 12
0.0062
SER 13
0.0126
ALA 14
0.0098
VAL 15
0.0097
ARG 16
0.0082
ARG 17
0.0093
GLY 18
0.0134
GLU 19
0.0162
ASP 20
0.0091
SER 21
0.0031
TRP 22
0.0049
SER 23
0.0072
LEU 24
0.0101
GLU 25
0.0152
ILE 26
0.0116
SER 27
0.0084
ALA 28
0.0069
GLY 29
0.0027
GLY 30
0.0021
LEU 31
0.0023
VAL 32
0.0031
SER 33
0.0028
ALA 34
0.0028
LEU 35
0.0033
LEU 36
0.0035
GLY 37
0.0046
VAL 38
0.0057
LYS 39
0.0071
GLU 40
0.0083
PHE 41
0.0057
GLU 42
0.0047
ALA 43
0.0043
ARG 44
0.0031
TRP 45
0.0024
ILE 46
0.0025
GLY 47
0.0024
TRP 48
0.0022
ALA 49
0.0048
GLY 50
0.0047
VAL 51
0.0046
ASN 52
0.0053
VAL 53
0.0073
PRO 54
0.0096
ASP 55
0.0073
GLU 56
0.0059
VAL 57
0.0029
GLY 58
0.0044
GLN 59
0.0047
LYS 60
0.0031
ALA 61
0.0015
LEU 62
0.0041
SER 63
0.0041
LYS 64
0.0041
ALA 65
0.0062
LEU 66
0.0064
ALA 67
0.0063
GLU 68
0.0084
LYS 69
0.0067
ARG 70
0.0054
CYS 71
0.0047
ILE 72
0.0032
PRO 73
0.0034
VAL 74
0.0038
PHE 75
0.0043
LEU 76
0.0044
ASP 77
0.0100
GLU 78
0.0120
GLU 79
0.0132
ILE 80
0.0081
VAL 81
0.0078
HIS 82
0.0103
GLN 83
0.0084
TYR 84
0.0055
TYR 85
0.0060
ASN 86
0.0086
GLY 87
0.0084
TYR 88
0.0069
CYS 89
0.0066
ASN 90
0.0077
ASN 91
0.0085
ILE 92
0.0082
LEU 93
0.0059
TRP 94
0.0065
PRO 95
0.0066
LEU 96
0.0059
PHE 97
0.0039
HIS 98
0.0047
TYR 99
0.0039
LEU 100
0.0043
GLY 101
0.0124
LEU 102
0.0115
PRO 103
0.0115
GLN 104
0.0118
GLU 105
0.0172
ASP 106
0.0201
ARG 107
0.0082
LEU 108
0.0143
ALA 109
0.0152
THR 110
0.0147
THR 111
0.0138
ARG 112
0.0160
SER 113
0.0083
PHE 114
0.0092
GLN 115
0.0101
SER 116
0.0079
GLN 117
0.0060
PHE 118
0.0057
ALA 119
0.0056
ALA 120
0.0058
TYR 121
0.0035
LYS 122
0.0038
LYS 123
0.0048
ALA 124
0.0041
ASN 125
0.0016
GLN 126
0.0019
MET 127
0.0017
PHE 128
0.0018
ALA 129
0.0012
ASP 130
0.0013
VAL 131
0.0011
VAL 132
0.0010
ASN 133
0.0021
GLU 134
0.0026
HIS 135
0.0032
TYR 136
0.0031
GLU 137
0.0049
GLU 138
0.0050
GLY 139
0.0053
ASP 140
0.0049
VAL 141
0.0046
VAL 142
0.0038
TRP 143
0.0036
CYS 144
0.0029
HIS 145
0.0037
ASP 146
0.0038
TYR 147
0.0031
HIS 148
0.0026
LEU 149
0.0024
MET 150
0.0029
PHE 151
0.0027
LEU 152
0.0024
PRO 153
0.0028
LYS 154
0.0029
CYS 155
0.0023
LEU 156
0.0023
LYS 157
0.0028
GLU 158
0.0025
TYR 159
0.0022
ASN 160
0.0025
SER 161
0.0032
LYS 162
0.0038
MET 163
0.0037
LYS 164
0.0044
VAL 165
0.0041
GLY 166
0.0043
TRP 167
0.0038
PHE 168
0.0039
LEU 169
0.0035
HIS 170
0.0038
THR 171
0.0036
PRO 172
0.0037
PHE 173
0.0035
PRO 174
0.0029
SER 175
0.0039
SER 176
0.0042
GLU 177
0.0052
ILE 178
0.0037
HIS 179
0.0035
ARG 180
0.0041
THR 181
0.0053
LEU 182
0.0050
PRO 183
0.0052
SER 184
0.0051
ARG 185
0.0048
SER 186
0.0054
GLU 187
0.0043
LEU 188
0.0038
LEU 189
0.0033
ARG 190
0.0032
SER 191
0.0033
VAL 192
0.0032
LEU 193
0.0041
ALA 194
0.0034
ALA 195
0.0036
ASP 196
0.0043
LEU 197
0.0051
VAL 198
0.0046
GLY 199
0.0047
PHE 200
0.0045
HIS 201
0.0042
THR 202
0.0044
TYR 203
0.0049
ASP 204
0.0045
TYR 205
0.0040
ALA 206
0.0047
ARG 207
0.0051
HIS 208
0.0042
PHE 209
0.0041
VAL 210
0.0048
SER 211
0.0049
ALA 212
0.0044
CYS 213
0.0044
THR 214
0.0037
ARG 215
0.0039
ILE 216
0.0044
LEU 217
0.0041
GLY 218
0.0039
LEU 219
0.0044
GLU 220
0.0043
GLY 221
0.0069
THR 222
0.0075
PRO 223
0.0076
GLU 224
0.0068
GLY 225
0.0067
VAL 226
0.0065
GLU 227
0.0073
ASP 228
0.0071
GLN 229
0.0090
GLY 230
0.0093
ARG 231
0.0076
LEU 232
0.0079
THR 233
0.0051
ARG 234
0.0060
VAL 235
0.0061
ALA 236
0.0067
ALA 237
0.0045
PHE 238
0.0043
PRO 239
0.0035
ILE 240
0.0038
GLY 241
0.0040
ILE 242
0.0033
ASP 243
0.0030
SER 244
0.0031
ASP 245
0.0030
ARG 246
0.0033
PHE 247
0.0031
ILE 248
0.0034
ARG 249
0.0072
ALA 250
0.0077
LEU 251
0.0058
GLU 252
0.0101
VAL 253
0.0141
PRO 254
0.0139
GLU 255
0.0160
VAL 256
0.0103
ILE 257
0.0074
GLN 258
0.0110
HIS 259
0.0137
MET 260
0.0120
LYS 261
0.0196
GLU 262
0.0211
LEU 263
0.0174
LYS 264
0.0221
GLU 265
0.0243
ARG 266
0.0181
PHE 267
0.0121
ALA 268
0.0185
GLY 269
0.0058
ARG 270
0.0049
LYS 271
0.0054
VAL 272
0.0047
MET 273
0.0064
LEU 274
0.0074
GLY 275
0.0077
VAL 276
0.0091
ASP 277
0.0094
ARG 278
0.0087
LEU 279
0.0072
ASP 280
0.0095
MET 281
0.0074
ILE 282
0.0089
LYS 283
0.0078
GLY 284
0.0081
ILE 285
0.0063
PRO 286
0.0051
GLN 287
0.0053
LYS 288
0.0050
ILE 289
0.0019
LEU 290
0.0014
ALA 291
0.0006
PHE 292
0.0024
GLU 293
0.0044
LYS 294
0.0040
PHE 295
0.0040
LEU 296
0.0067
GLU 297
0.0078
GLU 298
0.0069
ASN 299
0.0073
ALA 300
0.0099
ASN 301
0.0094
TRP 302
0.0082
ARG 303
0.0092
ASP 304
0.0121
LYS 305
0.0073
VAL 306
0.0064
VAL 307
0.0061
LEU 308
0.0053
LEU 309
0.0075
GLN 310
0.0069
ILE 311
0.0087
ALA 312
0.0081
VAL 313
0.0086
PRO 314
0.0069
THR 315
0.0081
ARG 316
0.0085
THR 317
0.0103
ASP 318
0.0125
VAL 319
0.0149
PRO 320
0.0201
GLU 321
0.0193
TYR 322
0.0123
GLN 323
0.0140
LYS 324
0.0188
LEU 325
0.0105
THR 326
0.0070
SER 327
0.0087
GLN 328
0.0088
VAL 329
0.0041
HIS 330
0.0035
GLU 331
0.0066
ILE 332
0.0039
VAL 333
0.0039
GLY 334
0.0074
ARG 335
0.0089
ILE 336
0.0080
ASN 337
0.0090
GLY 338
0.0140
ARG 339
0.0149
PHE 340
0.0158
GLY 341
0.0064
THR 342
0.0407
LEU 343
0.0828
THR 344
0.1506
ALA 345
0.0361
VAL 346
0.0231
PRO 347
0.0167
ILE 348
0.0101
HIS 349
0.0111
HIS 350
0.0080
LEU 351
0.0100
ASP 352
0.0092
ARG 353
0.0144
SER 354
0.0116
LEU 355
0.0095
ASP 356
0.0085
PHE 357
0.0088
HIS 358
0.0096
ALA 359
0.0109
LEU 360
0.0091
CYS 361
0.0066
ALA 362
0.0071
LEU 363
0.0075
TYR 364
0.0067
ALA 365
0.0077
VAL 366
0.0072
THR 367
0.0070
ASP 368
0.0066
VAL 369
0.0057
ALA 370
0.0059
LEU 371
0.0055
VAL 372
0.0060
THR 373
0.0042
SER 374
0.0040
LEU 375
0.0038
ARG 376
0.0033
ASP 377
0.0020
GLY 378
0.0017
MET 379
0.0027
ASN 380
0.0039
LEU 381
0.0048
VAL 382
0.0057
SER 383
0.0054
TYR 384
0.0044
GLU 385
0.0045
PHE 386
0.0050
VAL 387
0.0036
ALA 388
0.0028
CYS 389
0.0033
GLN 390
0.0025
GLU 391
0.0031
ALA 392
0.0049
LYS 393
0.0038
LYS 394
0.0023
GLY 395
0.0033
VAL 396
0.0057
LEU 397
0.0063
ILE 398
0.0056
LEU 399
0.0049
SER 400
0.0041
GLU 401
0.0026
PHE 402
0.0023
ALA 403
0.0025
GLY 404
0.0024
ALA 405
0.0044
ALA 406
0.0043
GLN 407
0.0041
SER 408
0.0043
LEU 409
0.0071
GLY 410
0.0088
ALA 411
0.0087
GLY 412
0.0072
ALA 413
0.0072
ILE 414
0.0071
LEU 415
0.0057
VAL 416
0.0054
ASN 417
0.0029
PRO 418
0.0029
TRP 419
0.0037
ASN 420
0.0031
ILE 421
0.0029
THR 422
0.0029
GLU 423
0.0028
VAL 424
0.0025
ALA 425
0.0031
ALA 426
0.0033
SER 427
0.0048
ILE 428
0.0046
GLY 429
0.0053
GLN 430
0.0059
ALA 431
0.0062
LEU 432
0.0046
ASN 433
0.0035
MET 434
0.0059
THR 435
0.0089
ALA 436
0.0100
GLU 437
0.0140
GLU 438
0.0129
ARG 439
0.0079
GLU 440
0.0099
LYS 441
0.0120
ARG 442
0.0101
HIS 443
0.0067
ARG 444
0.0100
HIS 445
0.0101
ASN 446
0.0081
PHE 447
0.0058
HIS 448
0.0078
HIS 449
0.0065
VAL 450
0.0051
LYS 451
0.0051
THR 452
0.0063
HIS 453
0.0052
THR 454
0.0046
ALA 455
0.0041
GLN 456
0.0046
GLU 457
0.0044
TRP 458
0.0041
ALA 459
0.0045
GLU 460
0.0052
THR 461
0.0059
PHE 462
0.0053
VAL 463
0.0059
SER 464
0.0068
GLU 465
0.0075
LEU 466
0.0061
ASN 467
0.0073
ASP 468
0.0082
THR 469
0.0075
VAL 470
0.0065
ILE 471
0.0083
GLU 472
0.0071
ALA 473
0.0071
GLN 474
0.0079
LEU 475
0.0068
ARG 476
0.0090
ILE 477
0.0169
SER 478
0.0139
LYS 479
0.0184
VAL 480
0.0234
PRO 481
0.0217
PRO 482
0.0159
GLU 483
0.0050
LEU 484
0.0203
PRO 485
0.0179
GLN 486
0.0190
HIS 487
0.0096
ASP 488
0.0101
ALA 489
0.0143
ILE 490
0.0115
GLN 491
0.0038
ARG 492
0.0048
TYR 493
0.0053
SER 494
0.0090
LYS 495
0.0080
SER 496
0.0050
ASN 497
0.0078
ASN 498
0.0078
ARG 499
0.0080
LEU 500
0.0085
LEU 501
0.0050
ILE 502
0.0049
LEU 503
0.0055
GLY 504
0.0064
PHE 505
0.0067
ASN 506
0.0070
ALA 507
0.0069
THR 508
0.0070
LEU 509
0.0099
THR 510
0.0085
GLU 511
0.0138
PRO 512
0.0220
VAL 513
0.0477
ASP 514
0.0330
ASN 515
0.0269
GLN 516
0.0312
GLY 517
0.0302
ARG 518
0.0137
ARG 519
0.0227
GLY 520
0.0436
ASP 521
0.0183
GLN 522
0.0159
ILE 523
0.0174
LYS 524
0.0251
GLU 525
0.0131
MET 526
0.0094
ASP 527
0.0076
LEU 528
0.0076
ASN 529
0.0039
LEU 530
0.0042
HIS 531
0.0103
PRO 532
0.0113
GLU 533
0.0111
LEU 534
0.0102
LYS 535
0.0058
GLY 536
0.0082
PRO 537
0.0123
LEU 538
0.0120
LYS 539
0.0126
ALA 540
0.0140
LEU 541
0.0092
CYS 542
0.0091
SER 543
0.0094
ASP 544
0.0077
PRO 545
0.0068
SER 546
0.0068
THR 547
0.0054
THR 548
0.0054
ILE 549
0.0039
VAL 550
0.0041
VAL 551
0.0057
LEU 552
0.0058
SER 553
0.0075
GLY 554
0.0071
SER 555
0.0069
SER 556
0.0068
ARG 557
0.0073
SER 558
0.0071
VAL 559
0.0069
LEU 560
0.0080
ASP 561
0.0085
LYS 562
0.0061
ASN 563
0.0055
PHE 564
0.0083
GLY 565
0.0102
GLU 566
0.0109
TYR 567
0.0113
ASP 568
0.0120
MET 569
0.0083
TRP 570
0.0076
LEU 571
0.0079
ALA 572
0.0075
ALA 573
0.0065
GLU 574
0.0061
ASN 575
0.0061
GLY 576
0.0055
MET 577
0.0061
PHE 578
0.0064
LEU 579
0.0076
ARG 580
0.0084
LEU 581
0.0101
THR 582
0.0103
ASN 583
0.0110
GLY 584
0.0100
GLU 585
0.0088
TRP 586
0.0077
MET 587
0.0066
THR 588
0.0058
THR 589
0.0065
MET 590
0.0065
PRO 591
0.0067
GLU 592
0.0071
HIS 593
0.0066
LEU 594
0.0052
ASN 595
0.0057
MET 596
0.0058
GLU 597
0.0078
TRP 598
0.0082
VAL 599
0.0089
ASP 600
0.0094
SER 601
0.0095
VAL 602
0.0090
LYS 603
0.0112
HIS 604
0.0114
VAL 605
0.0086
PHE 606
0.0092
LYS 607
0.0125
TYR 608
0.0109
PHE 609
0.0072
THR 610
0.0115
GLU 611
0.0135
ARG 612
0.0089
THR 613
0.0067
PRO 614
0.0110
ARG 615
0.0146
SER 616
0.0121
HIS 617
0.0133
PHE 618
0.0111
GLU 619
0.0114
THR 620
0.0106
ARG 621
0.0030
ASP 622
0.0025
THR 623
0.0033
SER 624
0.0046
LEU 625
0.0084
ILE 626
0.0085
TRP 627
0.0084
ASN 628
0.0105
TYR 629
0.0111
LYS 630
0.0129
TYR 631
0.0134
ALA 632
0.0121
ASP 633
0.0060
ILE 634
0.0085
GLU 635
0.0080
PHE 636
0.0063
GLY 637
0.0061
ARG 638
0.0084
LEU 639
0.0072
GLN 640
0.0045
ALA 641
0.0063
ARG 642
0.0088
ASP 643
0.0068
LEU 644
0.0022
LEU 645
0.0038
GLN 646
0.0043
HIS 647
0.0049
LEU 648
0.0046
TRP 649
0.0069
THR 650
0.0058
GLY 651
0.0100
PRO 652
0.0135
ILE 653
0.0127
SER 654
0.0272
ASN 655
0.0343
ALA 656
0.0218
SER 657
0.0113
VAL 658
0.0081
ASP 659
0.0065
VAL 660
0.0034
VAL 661
0.0041
GLN 662
0.0061
GLY 663
0.0100
SER 664
0.0138
ARG 665
0.0100
SER 666
0.0079
VAL 667
0.0057
GLU 668
0.0044
VAL 669
0.0035
ARG 670
0.0047
ALA 671
0.0063
VAL 672
0.0081
GLY 673
0.0055
VAL 674
0.0054
THR 675
0.0063
LYS 676
0.0075
GLY 677
0.0086
ALA 678
0.0080
ALA 679
0.0062
ILE 680
0.0061
ASP 681
0.0073
ARG 682
0.0054
ILE 683
0.0050
LEU 684
0.0078
GLY 685
0.0071
GLU 686
0.0050
ILE 687
0.0056
VAL 688
0.0085
HIS 689
0.0093
SER 690
0.0054
LYS 691
0.0084
SER 692
0.0117
MET 693
0.0140
THR 694
0.0177
THR 695
0.0108
PRO 696
0.0017
ILE 697
0.0067
ASP 698
0.0056
TYR 699
0.0074
VAL 700
0.0093
LEU 701
0.0095
CYS 702
0.0082
ILE 703
0.0065
GLY 704
0.0062
HIS 705
0.0085
PHE 706
0.0098
LEU 707
0.0120
GLY 708
0.0140
LYS 709
0.0130
ASP 710
0.0128
GLU 711
0.0139
ASP 712
0.0133
VAL 713
0.0133
TYR 714
0.0200
THR 715
0.0297
PHE 716
0.0235
PHE 717
0.0345
GLU 718
0.0507
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.