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 = 0.0748
GLN 1
0.0091
ARG 2
0.0081
LEU 3
0.0072
LEU 4
0.0061
VAL 5
0.0052
VAL 6
0.0050
ALA 7
0.0050
ASN 8
0.0050
ARG 9
0.0066
LEU 10
0.0063
PRO 11
0.0072
VAL 12
0.0071
SER 13
0.0125
ALA 14
0.0128
VAL 15
0.0182
ARG 16
0.0186
ARG 17
0.0243
GLY 18
0.0235
GLU 19
0.0189
ASP 20
0.0139
SER 21
0.0156
TRP 22
0.0144
SER 23
0.0162
LEU 24
0.0121
GLU 25
0.0129
ILE 26
0.0088
SER 27
0.0092
ALA 28
0.0069
GLY 29
0.0054
GLY 30
0.0052
LEU 31
0.0044
VAL 32
0.0043
SER 33
0.0044
ALA 34
0.0046
LEU 35
0.0051
LEU 36
0.0051
GLY 37
0.0063
VAL 38
0.0073
LYS 39
0.0091
GLU 40
0.0100
PHE 41
0.0085
GLU 42
0.0080
ALA 43
0.0074
ARG 44
0.0066
TRP 45
0.0055
ILE 46
0.0057
GLY 47
0.0060
TRP 48
0.0064
ALA 49
0.0083
GLY 50
0.0106
VAL 51
0.0102
ASN 52
0.0101
VAL 53
0.0133
PRO 54
0.0165
ASP 55
0.0142
GLU 56
0.0111
VAL 57
0.0074
GLY 58
0.0094
GLN 59
0.0078
LYS 60
0.0054
ALA 61
0.0069
LEU 62
0.0075
SER 63
0.0050
LYS 64
0.0066
ALA 65
0.0086
LEU 66
0.0073
ALA 67
0.0058
GLU 68
0.0084
LYS 69
0.0081
ARG 70
0.0065
CYS 71
0.0065
ILE 72
0.0053
PRO 73
0.0060
VAL 74
0.0064
PHE 75
0.0072
LEU 76
0.0078
ASP 77
0.0080
GLU 78
0.0085
GLU 79
0.0082
ILE 80
0.0064
VAL 81
0.0059
HIS 82
0.0056
GLN 83
0.0048
TYR 84
0.0045
TYR 85
0.0037
ASN 86
0.0036
GLY 87
0.0034
TYR 88
0.0034
CYS 89
0.0023
ASN 90
0.0028
ASN 91
0.0033
ILE 92
0.0031
LEU 93
0.0026
TRP 94
0.0019
PRO 95
0.0035
LEU 96
0.0040
PHE 97
0.0027
HIS 98
0.0020
TYR 99
0.0035
LEU 100
0.0049
GLY 101
0.0104
LEU 102
0.0070
PRO 103
0.0085
GLN 104
0.0101
GLU 105
0.0143
ASP 106
0.0138
ARG 107
0.0080
LEU 108
0.0194
ALA 109
0.0206
THR 110
0.0108
THR 111
0.0115
ARG 112
0.0167
SER 113
0.0108
PHE 114
0.0058
GLN 115
0.0054
SER 116
0.0073
GLN 117
0.0049
PHE 118
0.0042
ALA 119
0.0041
ALA 120
0.0043
TYR 121
0.0040
LYS 122
0.0041
LYS 123
0.0047
ALA 124
0.0047
ASN 125
0.0045
GLN 126
0.0045
MET 127
0.0046
PHE 128
0.0048
ALA 129
0.0045
ASP 130
0.0044
VAL 131
0.0048
VAL 132
0.0051
ASN 133
0.0051
GLU 134
0.0055
HIS 135
0.0062
TYR 136
0.0064
GLU 137
0.0075
GLU 138
0.0078
GLY 139
0.0083
ASP 140
0.0077
VAL 141
0.0070
VAL 142
0.0057
TRP 143
0.0049
CYS 144
0.0037
HIS 145
0.0034
ASP 146
0.0027
TYR 147
0.0025
HIS 148
0.0026
LEU 149
0.0030
MET 150
0.0037
PHE 151
0.0034
LEU 152
0.0033
PRO 153
0.0039
LYS 154
0.0039
CYS 155
0.0033
LEU 156
0.0039
LYS 157
0.0041
GLU 158
0.0038
TYR 159
0.0042
ASN 160
0.0048
SER 161
0.0053
LYS 162
0.0065
MET 163
0.0060
LYS 164
0.0068
VAL 165
0.0047
GLY 166
0.0045
TRP 167
0.0035
PHE 168
0.0031
LEU 169
0.0017
HIS 170
0.0009
THR 171
0.0009
PRO 172
0.0015
PHE 173
0.0039
PRO 174
0.0042
SER 175
0.0053
SER 176
0.0067
GLU 177
0.0053
ILE 178
0.0051
HIS 179
0.0062
ARG 180
0.0067
THR 181
0.0065
LEU 182
0.0061
PRO 183
0.0068
SER 184
0.0068
ARG 185
0.0077
SER 186
0.0085
GLU 187
0.0073
LEU 188
0.0064
LEU 189
0.0082
ARG 190
0.0095
SER 191
0.0063
VAL 192
0.0056
LEU 193
0.0069
ALA 194
0.0051
ALA 195
0.0045
ASP 196
0.0059
LEU 197
0.0052
VAL 198
0.0042
GLY 199
0.0036
PHE 200
0.0028
HIS 201
0.0020
THR 202
0.0031
TYR 203
0.0049
ASP 204
0.0046
TYR 205
0.0035
ALA 206
0.0048
ARG 207
0.0069
HIS 208
0.0065
PHE 209
0.0078
VAL 210
0.0090
SER 211
0.0096
ALA 212
0.0094
CYS 213
0.0125
THR 214
0.0120
ARG 215
0.0089
ILE 216
0.0097
LEU 217
0.0121
GLY 218
0.0126
LEU 219
0.0143
GLU 220
0.0155
GLY 221
0.0143
THR 222
0.0134
PRO 223
0.0129
GLU 224
0.0093
GLY 225
0.0102
VAL 226
0.0114
GLU 227
0.0135
ASP 228
0.0146
GLN 229
0.0163
GLY 230
0.0155
ARG 231
0.0121
LEU 232
0.0115
THR 233
0.0072
ARG 234
0.0072
VAL 235
0.0068
ALA 236
0.0067
ALA 237
0.0045
PHE 238
0.0040
PRO 239
0.0037
ILE 240
0.0041
GLY 241
0.0053
ILE 242
0.0041
ASP 243
0.0032
SER 244
0.0035
ASP 245
0.0046
ARG 246
0.0042
PHE 247
0.0048
ILE 248
0.0049
ARG 249
0.0072
ALA 250
0.0082
LEU 251
0.0077
GLU 252
0.0084
VAL 253
0.0124
PRO 254
0.0135
GLU 255
0.0130
VAL 256
0.0110
ILE 257
0.0115
GLN 258
0.0114
HIS 259
0.0102
MET 260
0.0097
LYS 261
0.0109
GLU 262
0.0088
LEU 263
0.0078
LYS 264
0.0093
GLU 265
0.0096
ARG 266
0.0073
PHE 267
0.0079
ALA 268
0.0102
GLY 269
0.0103
ARG 270
0.0079
LYS 271
0.0072
VAL 272
0.0066
MET 273
0.0052
LEU 274
0.0054
GLY 275
0.0054
VAL 276
0.0061
ASP 277
0.0060
ARG 278
0.0067
LEU 279
0.0066
ASP 280
0.0063
MET 281
0.0058
ILE 282
0.0048
LYS 283
0.0052
GLY 284
0.0048
ILE 285
0.0054
PRO 286
0.0051
GLN 287
0.0053
LYS 288
0.0049
ILE 289
0.0042
LEU 290
0.0050
ALA 291
0.0049
PHE 292
0.0032
GLU 293
0.0035
LYS 294
0.0042
PHE 295
0.0030
LEU 296
0.0018
GLU 297
0.0033
GLU 298
0.0025
ASN 299
0.0027
ALA 300
0.0040
ASN 301
0.0059
TRP 302
0.0055
ARG 303
0.0052
ASP 304
0.0077
LYS 305
0.0075
VAL 306
0.0057
VAL 307
0.0043
LEU 308
0.0033
LEU 309
0.0037
GLN 310
0.0039
ILE 311
0.0053
ALA 312
0.0061
VAL 313
0.0079
PRO 314
0.0086
THR 315
0.0085
ARG 316
0.0092
THR 317
0.0112
ASP 318
0.0124
VAL 319
0.0107
PRO 320
0.0110
GLU 321
0.0088
TYR 322
0.0081
GLN 323
0.0096
LYS 324
0.0083
LEU 325
0.0072
THR 326
0.0064
SER 327
0.0058
GLN 328
0.0058
VAL 329
0.0052
HIS 330
0.0042
GLU 331
0.0052
ILE 332
0.0052
VAL 333
0.0039
GLY 334
0.0054
ARG 335
0.0072
ILE 336
0.0054
ASN 337
0.0060
GLY 338
0.0092
ARG 339
0.0088
PHE 340
0.0070
GLY 341
0.0089
THR 342
0.0159
LEU 343
0.0237
THR 344
0.0209
ALA 345
0.0099
VAL 346
0.0065
PRO 347
0.0039
ILE 348
0.0020
HIS 349
0.0025
HIS 350
0.0025
LEU 351
0.0040
ASP 352
0.0056
ARG 353
0.0064
SER 354
0.0081
LEU 355
0.0084
ASP 356
0.0104
PHE 357
0.0097
HIS 358
0.0098
ALA 359
0.0093
LEU 360
0.0082
CYS 361
0.0081
ALA 362
0.0078
LEU 363
0.0068
TYR 364
0.0069
ALA 365
0.0081
VAL 366
0.0073
THR 367
0.0068
ASP 368
0.0072
VAL 369
0.0059
ALA 370
0.0060
LEU 371
0.0057
VAL 372
0.0065
THR 373
0.0057
SER 374
0.0051
LEU 375
0.0049
ARG 376
0.0042
ASP 377
0.0038
GLY 378
0.0037
MET 379
0.0039
ASN 380
0.0044
LEU 381
0.0054
VAL 382
0.0055
SER 383
0.0061
TYR 384
0.0057
GLU 385
0.0060
PHE 386
0.0062
VAL 387
0.0070
ALA 388
0.0067
CYS 389
0.0067
GLN 390
0.0076
GLU 391
0.0084
ALA 392
0.0084
LYS 393
0.0090
LYS 394
0.0091
GLY 395
0.0081
VAL 396
0.0079
LEU 397
0.0070
ILE 398
0.0067
LEU 399
0.0072
SER 400
0.0073
GLU 401
0.0068
PHE 402
0.0062
ALA 403
0.0053
GLY 404
0.0052
ALA 405
0.0064
ALA 406
0.0055
GLN 407
0.0055
SER 408
0.0060
LEU 409
0.0082
GLY 410
0.0095
ALA 411
0.0104
GLY 412
0.0093
ALA 413
0.0091
ILE 414
0.0084
LEU 415
0.0087
VAL 416
0.0080
ASN 417
0.0079
PRO 418
0.0070
TRP 419
0.0076
ASN 420
0.0080
ILE 421
0.0071
THR 422
0.0070
GLU 423
0.0078
VAL 424
0.0070
ALA 425
0.0057
ALA 426
0.0067
SER 427
0.0078
ILE 428
0.0063
GLY 429
0.0064
GLN 430
0.0085
ALA 431
0.0085
LEU 432
0.0076
ASN 433
0.0093
MET 434
0.0107
THR 435
0.0125
ALA 436
0.0128
GLU 437
0.0141
GLU 438
0.0133
ARG 439
0.0114
GLU 440
0.0124
LYS 441
0.0130
ARG 442
0.0115
HIS 443
0.0102
ARG 444
0.0118
HIS 445
0.0112
ASN 446
0.0096
PHE 447
0.0086
HIS 448
0.0097
HIS 449
0.0079
VAL 450
0.0067
LYS 451
0.0061
THR 452
0.0067
HIS 453
0.0057
THR 454
0.0040
ALA 455
0.0046
GLN 456
0.0050
GLU 457
0.0060
TRP 458
0.0052
ALA 459
0.0060
GLU 460
0.0077
THR 461
0.0078
PHE 462
0.0065
VAL 463
0.0077
SER 464
0.0095
GLU 465
0.0093
LEU 466
0.0078
ASN 467
0.0098
ASP 468
0.0115
THR 469
0.0101
VAL 470
0.0099
ILE 471
0.0133
GLU 472
0.0139
ALA 473
0.0118
GLN 474
0.0140
LEU 475
0.0189
ARG 476
0.0184
ILE 477
0.0157
SER 478
0.0224
LYS 479
0.0297
VAL 480
0.0238
PRO 481
0.0234
PRO 482
0.0243
GLU 483
0.0456
LEU 484
0.0293
PRO 485
0.0370
GLN 486
0.0426
HIS 487
0.0353
ASP 488
0.0202
ALA 489
0.0208
ILE 490
0.0220
GLN 491
0.0143
ARG 492
0.0127
TYR 493
0.0171
SER 494
0.0172
LYS 495
0.0178
SER 496
0.0170
ASN 497
0.0186
ASN 498
0.0152
ARG 499
0.0127
LEU 500
0.0096
LEU 501
0.0060
ILE 502
0.0028
LEU 503
0.0057
GLY 504
0.0088
PHE 505
0.0089
ASN 506
0.0109
ALA 507
0.0117
THR 508
0.0100
LEU 509
0.0107
THR 510
0.0112
GLU 511
0.0133
PRO 512
0.0105
VAL 513
0.0174
ASP 514
0.0304
ASN 515
0.0514
GLN 516
0.0613
GLY 517
0.0748
ARG 518
0.0483
ARG 519
0.0223
GLY 520
0.0326
ASP 521
0.0076
GLN 522
0.0191
ILE 523
0.0173
LYS 524
0.0068
GLU 525
0.0072
MET 526
0.0065
ASP 527
0.0098
LEU 528
0.0122
ASN 529
0.0165
LEU 530
0.0145
HIS 531
0.0161
PRO 532
0.0200
GLU 533
0.0213
LEU 534
0.0164
LYS 535
0.0167
GLY 536
0.0175
PRO 537
0.0153
LEU 538
0.0108
LYS 539
0.0100
ALA 540
0.0106
LEU 541
0.0102
CYS 542
0.0056
SER 543
0.0065
ASP 544
0.0102
PRO 545
0.0114
SER 546
0.0140
THR 547
0.0106
THR 548
0.0070
ILE 549
0.0029
VAL 550
0.0032
VAL 551
0.0066
LEU 552
0.0085
SER 553
0.0099
GLY 554
0.0098
SER 555
0.0091
SER 556
0.0087
ARG 557
0.0113
SER 558
0.0117
VAL 559
0.0116
LEU 560
0.0107
ASP 561
0.0120
LYS 562
0.0135
ASN 563
0.0125
PHE 564
0.0102
GLY 565
0.0133
GLU 566
0.0124
TYR 567
0.0082
ASP 568
0.0052
MET 569
0.0046
TRP 570
0.0054
LEU 571
0.0080
ALA 572
0.0088
ALA 573
0.0093
GLU 574
0.0091
ASN 575
0.0105
GLY 576
0.0112
MET 577
0.0096
PHE 578
0.0091
LEU 579
0.0090
ARG 580
0.0092
LEU 581
0.0083
THR 582
0.0093
ASN 583
0.0108
GLY 584
0.0125
GLU 585
0.0108
TRP 586
0.0102
MET 587
0.0096
THR 588
0.0102
THR 589
0.0121
MET 590
0.0129
PRO 591
0.0130
GLU 592
0.0168
HIS 593
0.0165
LEU 594
0.0150
ASN 595
0.0170
MET 596
0.0148
GLU 597
0.0244
TRP 598
0.0173
VAL 599
0.0156
ASP 600
0.0209
SER 601
0.0190
VAL 602
0.0122
LYS 603
0.0176
HIS 604
0.0220
VAL 605
0.0172
PHE 606
0.0173
LYS 607
0.0247
TYR 608
0.0268
PHE 609
0.0240
THR 610
0.0267
GLU 611
0.0323
ARG 612
0.0335
THR 613
0.0301
PRO 614
0.0336
ARG 615
0.0313
SER 616
0.0261
HIS 617
0.0223
PHE 618
0.0160
GLU 619
0.0118
THR 620
0.0099
ARG 621
0.0028
ASP 622
0.0059
THR 623
0.0068
SER 624
0.0038
LEU 625
0.0048
ILE 626
0.0078
TRP 627
0.0138
ASN 628
0.0187
TYR 629
0.0230
LYS 630
0.0247
TYR 631
0.0290
ALA 632
0.0304
ASP 633
0.0229
ILE 634
0.0233
GLU 635
0.0258
PHE 636
0.0258
GLY 637
0.0238
ARG 638
0.0250
LEU 639
0.0282
GLN 640
0.0249
ALA 641
0.0213
ARG 642
0.0226
ASP 643
0.0225
LEU 644
0.0170
LEU 645
0.0120
GLN 646
0.0117
HIS 647
0.0120
LEU 648
0.0058
TRP 649
0.0022
THR 650
0.0048
GLY 651
0.0125
PRO 652
0.0157
ILE 653
0.0126
SER 654
0.0180
ASN 655
0.0273
ALA 656
0.0231
SER 657
0.0197
VAL 658
0.0134
ASP 659
0.0121
VAL 660
0.0084
VAL 661
0.0108
GLN 662
0.0137
GLY 663
0.0170
SER 664
0.0229
ARG 665
0.0209
SER 666
0.0151
VAL 667
0.0108
GLU 668
0.0060
VAL 669
0.0030
ARG 670
0.0071
ALA 671
0.0127
VAL 672
0.0169
GLY 673
0.0148
VAL 674
0.0129
THR 675
0.0133
LYS 676
0.0129
GLY 677
0.0117
ALA 678
0.0120
ALA 679
0.0102
ILE 680
0.0087
ASP 681
0.0083
ARG 682
0.0077
ILE 683
0.0055
LEU 684
0.0043
GLY 685
0.0058
GLU 686
0.0085
ILE 687
0.0073
VAL 688
0.0106
HIS 689
0.0158
SER 690
0.0156
LYS 691
0.0154
SER 692
0.0204
MET 693
0.0188
THR 694
0.0226
THR 695
0.0215
PRO 696
0.0218
ILE 697
0.0169
ASP 698
0.0183
TYR 699
0.0164
VAL 700
0.0143
LEU 701
0.0095
CYS 702
0.0041
ILE 703
0.0074
GLY 704
0.0092
HIS 705
0.0118
PHE 706
0.0121
LEU 707
0.0139
GLY 708
0.0139
LYS 709
0.0149
ASP 710
0.0133
GLU 711
0.0133
ASP 712
0.0133
VAL 713
0.0102
TYR 714
0.0102
THR 715
0.0107
PHE 716
0.0098
PHE 717
0.0066
GLU 718
0.0111
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.