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 = 0.0586
GLN 1
0.0078
ARG 2
0.0080
LEU 3
0.0081
LEU 4
0.0083
VAL 5
0.0082
VAL 6
0.0085
ALA 7
0.0087
ASN 8
0.0090
ARG 9
0.0095
LEU 10
0.0092
PRO 11
0.0091
VAL 12
0.0093
SER 13
0.0102
ALA 14
0.0103
VAL 15
0.0108
ARG 16
0.0109
ARG 17
0.0112
GLY 18
0.0113
GLU 19
0.0112
ASP 20
0.0104
SER 21
0.0103
TRP 22
0.0102
SER 23
0.0101
LEU 24
0.0098
GLU 25
0.0096
ILE 26
0.0094
SER 27
0.0098
ALA 28
0.0101
GLY 29
0.0087
GLY 30
0.0085
LEU 31
0.0086
VAL 32
0.0085
SER 33
0.0083
ALA 34
0.0084
LEU 35
0.0085
LEU 36
0.0084
GLY 37
0.0085
VAL 38
0.0086
LYS 39
0.0086
GLU 40
0.0087
PHE 41
0.0081
GLU 42
0.0081
ALA 43
0.0084
ARG 44
0.0085
TRP 45
0.0085
ILE 46
0.0087
GLY 47
0.0091
TRP 48
0.0094
ALA 49
0.0097
GLY 50
0.0102
VAL 51
0.0103
ASN 52
0.0104
VAL 53
0.0106
PRO 54
0.0109
ASP 55
0.0108
GLU 56
0.0105
VAL 57
0.0102
GLY 58
0.0103
GLN 59
0.0101
LYS 60
0.0097
ALA 61
0.0097
LEU 62
0.0097
SER 63
0.0093
LYS 64
0.0090
ALA 65
0.0092
LEU 66
0.0091
ALA 67
0.0087
GLU 68
0.0086
LYS 69
0.0087
ARG 70
0.0085
CYS 71
0.0088
ILE 72
0.0089
PRO 73
0.0092
VAL 74
0.0094
PHE 75
0.0096
LEU 76
0.0098
ASP 77
0.0097
GLU 78
0.0100
GLU 79
0.0102
ILE 80
0.0099
VAL 81
0.0096
HIS 82
0.0099
GLN 83
0.0100
TYR 84
0.0096
TYR 85
0.0093
ASN 86
0.0094
GLY 87
0.0096
TYR 88
0.0095
CYS 89
0.0093
ASN 90
0.0091
ASN 91
0.0095
ILE 92
0.0096
LEU 93
0.0088
TRP 94
0.0083
PRO 95
0.0083
LEU 96
0.0085
PHE 97
0.0079
HIS 98
0.0076
TYR 99
0.0080
LEU 100
0.0082
GLY 101
0.0089
LEU 102
0.0098
PRO 103
0.0108
GLN 104
0.0124
GLU 105
0.0144
ASP 106
0.0168
ARG 107
0.0170
LEU 108
0.0188
ALA 109
0.0164
THR 110
0.0137
THR 111
0.0139
ARG 112
0.0139
SER 113
0.0115
PHE 114
0.0105
GLN 115
0.0107
SER 116
0.0106
GLN 117
0.0098
PHE 118
0.0095
ALA 119
0.0095
ALA 120
0.0094
TYR 121
0.0090
LYS 122
0.0090
LYS 123
0.0091
ALA 124
0.0088
ASN 125
0.0087
GLN 126
0.0088
MET 127
0.0087
PHE 128
0.0086
ALA 129
0.0084
ASP 130
0.0084
VAL 131
0.0083
VAL 132
0.0082
ASN 133
0.0082
GLU 134
0.0081
HIS 135
0.0081
TYR 136
0.0080
GLU 137
0.0079
GLU 138
0.0078
GLY 139
0.0077
ASP 140
0.0079
VAL 141
0.0079
VAL 142
0.0080
TRP 143
0.0081
CYS 144
0.0081
HIS 145
0.0082
ASP 146
0.0083
TYR 147
0.0085
HIS 148
0.0086
LEU 149
0.0078
MET 150
0.0078
PHE 151
0.0080
LEU 152
0.0079
PRO 153
0.0074
LYS 154
0.0078
CYS 155
0.0079
LEU 156
0.0078
LYS 157
0.0079
GLU 158
0.0082
TYR 159
0.0081
ASN 160
0.0079
SER 161
0.0079
LYS 162
0.0077
MET 163
0.0076
LYS 164
0.0074
VAL 165
0.0076
GLY 166
0.0076
TRP 167
0.0076
PHE 168
0.0077
LEU 169
0.0080
HIS 170
0.0076
THR 171
0.0075
PRO 172
0.0075
PHE 173
0.0073
PRO 174
0.0070
SER 175
0.0068
SER 176
0.0062
GLU 177
0.0070
ILE 178
0.0070
HIS 179
0.0070
ARG 180
0.0071
THR 181
0.0082
LEU 182
0.0083
PRO 183
0.0085
SER 184
0.0084
ARG 185
0.0070
SER 186
0.0072
GLU 187
0.0072
LEU 188
0.0072
LEU 189
0.0059
ARG 190
0.0063
SER 191
0.0064
VAL 192
0.0063
LEU 193
0.0063
ALA 194
0.0065
ALA 195
0.0066
ASP 196
0.0069
LEU 197
0.0074
VAL 198
0.0073
GLY 199
0.0076
PHE 200
0.0077
HIS 201
0.0075
THR 202
0.0075
TYR 203
0.0075
ASP 204
0.0076
TYR 205
0.0071
ALA 206
0.0068
ARG 207
0.0067
HIS 208
0.0066
PHE 209
0.0050
VAL 210
0.0049
SER 211
0.0047
ALA 212
0.0046
CYS 213
0.0028
THR 214
0.0041
ARG 215
0.0041
ILE 216
0.0037
LEU 217
0.0038
GLY 218
0.0043
LEU 219
0.0036
GLU 220
0.0034
GLY 221
0.0039
THR 222
0.0044
PRO 223
0.0060
GLU 224
0.0066
GLY 225
0.0054
VAL 226
0.0050
GLU 227
0.0050
ASP 228
0.0048
GLN 229
0.0056
GLY 230
0.0055
ARG 231
0.0056
LEU 232
0.0059
THR 233
0.0059
ARG 234
0.0066
VAL 235
0.0071
ALA 236
0.0079
ALA 237
0.0082
PHE 238
0.0081
PRO 239
0.0080
ILE 240
0.0079
GLY 241
0.0077
ILE 242
0.0072
ASP 243
0.0072
SER 244
0.0060
ASP 245
0.0057
ARG 246
0.0065
PHE 247
0.0053
ILE 248
0.0042
ARG 249
0.0052
ALA 250
0.0063
LEU 251
0.0049
GLU 252
0.0054
VAL 253
0.0080
PRO 254
0.0094
GLU 255
0.0101
VAL 256
0.0079
ILE 257
0.0078
GLN 258
0.0097
HIS 259
0.0090
MET 260
0.0071
LYS 261
0.0089
GLU 262
0.0098
LEU 263
0.0079
LYS 264
0.0078
GLU 265
0.0098
ARG 266
0.0093
PHE 267
0.0075
ALA 268
0.0087
GLY 269
0.0084
ARG 270
0.0065
LYS 271
0.0046
VAL 272
0.0035
MET 273
0.0018
LEU 274
0.0024
GLY 275
0.0032
VAL 276
0.0048
ASP 277
0.0053
ARG 278
0.0066
LEU 279
0.0069
ASP 280
0.0074
MET 281
0.0074
ILE 282
0.0072
LYS 283
0.0059
GLY 284
0.0054
ILE 285
0.0045
PRO 286
0.0042
GLN 287
0.0039
LYS 288
0.0028
ILE 289
0.0020
LEU 290
0.0019
ALA 291
0.0022
PHE 292
0.0010
GLU 293
0.0012
LYS 294
0.0026
PHE 295
0.0033
LEU 296
0.0035
GLU 297
0.0041
GLU 298
0.0055
ASN 299
0.0059
ALA 300
0.0065
ASN 301
0.0078
TRP 302
0.0062
ARG 303
0.0058
ASP 304
0.0071
LYS 305
0.0065
VAL 306
0.0046
VAL 307
0.0041
LEU 308
0.0028
LEU 309
0.0036
GLN 310
0.0040
ILE 311
0.0054
ALA 312
0.0063
VAL 313
0.0069
PRO 314
0.0080
THR 315
0.0088
ARG 316
0.0100
THR 317
0.0102
ASP 318
0.0113
VAL 319
0.0110
PRO 320
0.0111
GLU 321
0.0101
TYR 322
0.0093
GLN 323
0.0097
LYS 324
0.0093
LEU 325
0.0078
THR 326
0.0077
SER 327
0.0075
GLN 328
0.0063
VAL 329
0.0053
HIS 330
0.0058
GLU 331
0.0050
ILE 332
0.0035
VAL 333
0.0039
GLY 334
0.0048
ARG 335
0.0032
ILE 336
0.0025
ASN 337
0.0045
GLY 338
0.0051
ARG 339
0.0040
PHE 340
0.0046
GLY 341
0.0061
THR 342
0.0092
LEU 343
0.0118
THR 344
0.0115
ALA 345
0.0080
VAL 346
0.0063
PRO 347
0.0044
ILE 348
0.0041
HIS 349
0.0051
HIS 350
0.0053
LEU 351
0.0067
ASP 352
0.0076
ARG 353
0.0080
SER 354
0.0087
LEU 355
0.0086
ASP 356
0.0098
PHE 357
0.0088
HIS 358
0.0083
ALA 359
0.0080
LEU 360
0.0066
CYS 361
0.0057
ALA 362
0.0057
LEU 363
0.0050
TYR 364
0.0035
ALA 365
0.0032
VAL 366
0.0038
THR 367
0.0025
ASP 368
0.0021
VAL 369
0.0009
ALA 370
0.0014
LEU 371
0.0022
VAL 372
0.0039
THR 373
0.0045
SER 374
0.0056
LEU 375
0.0064
ARG 376
0.0072
ASP 377
0.0072
GLY 378
0.0079
MET 379
0.0073
ASN 380
0.0065
LEU 381
0.0065
VAL 382
0.0054
SER 383
0.0047
TYR 384
0.0052
GLU 385
0.0049
PHE 386
0.0033
VAL 387
0.0031
ALA 388
0.0037
CYS 389
0.0030
GLN 390
0.0013
GLU 391
0.0010
ALA 392
0.0016
LYS 393
0.0021
LYS 394
0.0015
GLY 395
0.0012
VAL 396
0.0020
LEU 397
0.0025
ILE 398
0.0030
LEU 399
0.0043
SER 400
0.0054
GLU 401
0.0064
PHE 402
0.0071
ALA 403
0.0067
GLY 404
0.0076
ALA 405
0.0067
ALA 406
0.0066
GLN 407
0.0071
SER 408
0.0069
LEU 409
0.0059
GLY 410
0.0062
ALA 411
0.0064
GLY 412
0.0048
ALA 413
0.0044
ILE 414
0.0046
LEU 415
0.0056
VAL 416
0.0053
ASN 417
0.0062
PRO 418
0.0051
TRP 419
0.0058
ASN 420
0.0055
ILE 421
0.0042
THR 422
0.0048
GLU 423
0.0053
VAL 424
0.0038
ALA 425
0.0034
ALA 426
0.0049
SER 427
0.0043
ILE 428
0.0029
GLY 429
0.0047
GLN 430
0.0053
ALA 431
0.0037
LEU 432
0.0041
ASN 433
0.0059
MET 434
0.0055
THR 435
0.0062
ALA 436
0.0052
GLU 437
0.0058
GLU 438
0.0057
ARG 439
0.0039
GLU 440
0.0036
LYS 441
0.0049
ARG 442
0.0045
HIS 443
0.0031
ARG 444
0.0039
HIS 445
0.0053
ASN 446
0.0048
PHE 447
0.0040
HIS 448
0.0052
HIS 449
0.0062
VAL 450
0.0058
LYS 451
0.0059
THR 452
0.0070
HIS 453
0.0074
THR 454
0.0074
ALA 455
0.0081
GLN 456
0.0086
GLU 457
0.0084
TRP 458
0.0084
ALA 459
0.0086
GLU 460
0.0089
THR 461
0.0087
PHE 462
0.0084
VAL 463
0.0084
SER 464
0.0085
GLU 465
0.0086
LEU 466
0.0080
ASN 467
0.0078
ASP 468
0.0080
THR 469
0.0080
VAL 470
0.0060
ILE 471
0.0068
GLU 472
0.0075
ALA 473
0.0040
GLN 474
0.0047
LEU 475
0.0101
ARG 476
0.0097
ILE 477
0.0121
SER 478
0.0146
LYS 479
0.0233
VAL 480
0.0255
PRO 481
0.0279
PRO 482
0.0283
GLU 483
0.0340
LEU 484
0.0283
PRO 485
0.0323
GLN 486
0.0299
HIS 487
0.0325
ASP 488
0.0305
ALA 489
0.0254
ILE 490
0.0252
GLN 491
0.0294
ARG 492
0.0260
TYR 493
0.0211
SER 494
0.0250
LYS 495
0.0274
SER 496
0.0220
ASN 497
0.0204
ASN 498
0.0147
ARG 499
0.0116
LEU 500
0.0065
LEU 501
0.0064
ILE 502
0.0071
LEU 503
0.0092
GLY 504
0.0128
PHE 505
0.0123
ASN 506
0.0166
ALA 507
0.0187
THR 508
0.0155
LEU 509
0.0131
THR 510
0.0161
GLU 511
0.0188
PRO 512
0.0229
VAL 513
0.0245
ASP 514
0.0341
ASN 515
0.0395
GLN 516
0.0489
GLY 517
0.0523
ARG 518
0.0586
ARG 519
0.0566
GLY 520
0.0471
ASP 521
0.0454
GLN 522
0.0371
ILE 523
0.0377
LYS 524
0.0360
GLU 525
0.0275
MET 526
0.0248
ASP 527
0.0245
LEU 528
0.0189
ASN 529
0.0161
LEU 530
0.0124
HIS 531
0.0140
PRO 532
0.0124
GLU 533
0.0130
LEU 534
0.0107
LYS 535
0.0066
GLY 536
0.0088
PRO 537
0.0111
LEU 538
0.0068
LYS 539
0.0065
ALA 540
0.0112
LEU 541
0.0102
CYS 542
0.0076
SER 543
0.0124
ASP 544
0.0149
PRO 545
0.0163
SER 546
0.0159
THR 547
0.0109
THR 548
0.0061
ILE 549
0.0027
VAL 550
0.0042
VAL 551
0.0073
LEU 552
0.0111
SER 553
0.0142
GLY 554
0.0171
SER 555
0.0169
SER 556
0.0174
ARG 557
0.0163
SER 558
0.0169
VAL 559
0.0156
LEU 560
0.0127
ASP 561
0.0131
LYS 562
0.0135
ASN 563
0.0103
PHE 564
0.0073
GLY 565
0.0094
GLU 566
0.0069
TYR 567
0.0049
ASP 568
0.0069
MET 569
0.0045
TRP 570
0.0060
LEU 571
0.0089
ALA 572
0.0115
ALA 573
0.0145
GLU 574
0.0168
ASN 575
0.0161
GLY 576
0.0144
MET 577
0.0162
PHE 578
0.0152
LEU 579
0.0122
ARG 580
0.0117
LEU 581
0.0098
THR 582
0.0101
ASN 583
0.0132
GLY 584
0.0155
GLU 585
0.0168
TRP 586
0.0163
MET 587
0.0161
THR 588
0.0175
THR 589
0.0157
MET 590
0.0178
PRO 591
0.0196
GLU 592
0.0213
HIS 593
0.0208
LEU 594
0.0205
ASN 595
0.0222
MET 596
0.0218
GLU 597
0.0228
TRP 598
0.0224
VAL 599
0.0198
ASP 600
0.0190
SER 601
0.0192
VAL 602
0.0192
LYS 603
0.0171
HIS 604
0.0168
VAL 605
0.0166
PHE 606
0.0162
LYS 607
0.0144
TYR 608
0.0145
PHE 609
0.0148
THR 610
0.0143
GLU 611
0.0128
ARG 612
0.0133
THR 613
0.0141
PRO 614
0.0140
ARG 615
0.0145
SER 616
0.0147
HIS 617
0.0158
PHE 618
0.0164
GLU 619
0.0162
THR 620
0.0167
ARG 621
0.0184
ASP 622
0.0184
THR 623
0.0189
SER 624
0.0195
LEU 625
0.0174
ILE 626
0.0170
TRP 627
0.0163
ASN 628
0.0159
TYR 629
0.0146
LYS 630
0.0167
TYR 631
0.0158
ALA 632
0.0133
ASP 633
0.0111
ILE 634
0.0092
GLU 635
0.0090
PHE 636
0.0108
GLY 637
0.0121
ARG 638
0.0123
LEU 639
0.0141
GLN 640
0.0142
ALA 641
0.0166
ARG 642
0.0178
ASP 643
0.0167
LEU 644
0.0162
LEU 645
0.0195
GLN 646
0.0200
HIS 647
0.0185
LEU 648
0.0192
TRP 649
0.0221
THR 650
0.0221
GLY 651
0.0210
PRO 652
0.0206
ILE 653
0.0225
SER 654
0.0246
ASN 655
0.0257
ALA 656
0.0243
SER 657
0.0240
VAL 658
0.0228
ASP 659
0.0224
VAL 660
0.0219
VAL 661
0.0199
GLN 662
0.0187
GLY 663
0.0177
SER 664
0.0173
ARG 665
0.0160
SER 666
0.0161
VAL 667
0.0169
GLU 668
0.0175
VAL 669
0.0202
ARG 670
0.0200
ALA 671
0.0212
VAL 672
0.0224
GLY 673
0.0208
VAL 674
0.0192
THR 675
0.0178
LYS 676
0.0150
GLY 677
0.0143
ALA 678
0.0153
ALA 679
0.0134
ILE 680
0.0102
ASP 681
0.0098
ARG 682
0.0114
ILE 683
0.0089
LEU 684
0.0057
GLY 685
0.0086
GLU 686
0.0112
ILE 687
0.0079
VAL 688
0.0090
HIS 689
0.0142
SER 690
0.0157
LYS 691
0.0147
SER 692
0.0171
MET 693
0.0151
THR 694
0.0187
THR 695
0.0171
PRO 696
0.0135
ILE 697
0.0108
ASP 698
0.0148
TYR 699
0.0140
VAL 700
0.0110
LEU 701
0.0107
CYS 702
0.0112
ILE 703
0.0137
GLY 704
0.0157
HIS 705
0.0171
PHE 706
0.0171
LEU 707
0.0196
GLY 708
0.0200
LYS 709
0.0203
ASP 710
0.0175
GLU 711
0.0171
ASP 712
0.0161
VAL 713
0.0136
TYR 714
0.0142
THR 715
0.0146
PHE 716
0.0119
PHE 717
0.0103
GLU 718
0.0133
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.