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
0.0107
ARG 2
0.0080
LEU 3
0.0064
LEU 4
0.0047
VAL 5
0.0040
VAL 6
0.0042
ALA 7
0.0047
ASN 8
0.0050
ARG 9
0.0088
LEU 10
0.0085
PRO 11
0.0100
VAL 12
0.0118
SER 13
0.0148
ALA 14
0.0126
VAL 15
0.0080
ARG 16
0.0098
ARG 17
0.0198
GLY 18
0.0227
GLU 19
0.0203
ASP 20
0.0263
SER 21
0.0218
TRP 22
0.0160
SER 23
0.0138
LEU 24
0.0158
GLU 25
0.0176
ILE 26
0.0208
SER 27
0.0205
ALA 28
0.0278
GLY 29
0.0171
GLY 30
0.0126
LEU 31
0.0066
VAL 32
0.0105
SER 33
0.0123
ALA 34
0.0070
LEU 35
0.0088
LEU 36
0.0151
GLY 37
0.0226
VAL 38
0.0191
LYS 39
0.0323
GLU 40
0.0306
PHE 41
0.0117
GLU 42
0.0096
ALA 43
0.0057
ARG 44
0.0038
TRP 45
0.0036
ILE 46
0.0036
GLY 47
0.0047
TRP 48
0.0057
ALA 49
0.0111
GLY 50
0.0148
VAL 51
0.0172
ASN 52
0.0189
VAL 53
0.0230
PRO 54
0.0298
ASP 55
0.0250
GLU 56
0.0328
VAL 57
0.0251
GLY 58
0.0163
GLN 59
0.0231
LYS 60
0.0294
ALA 61
0.0193
LEU 62
0.0155
SER 63
0.0193
LYS 64
0.0188
ALA 65
0.0117
LEU 66
0.0118
ALA 67
0.0129
GLU 68
0.0102
LYS 69
0.0107
ARG 70
0.0064
CYS 71
0.0087
ILE 72
0.0083
PRO 73
0.0108
VAL 74
0.0095
PHE 75
0.0101
LEU 76
0.0100
ASP 77
0.0010
GLU 78
0.0035
GLU 79
0.0058
ILE 80
0.0046
VAL 81
0.0034
HIS 82
0.0040
GLN 83
0.0053
TYR 84
0.0050
TYR 85
0.0052
ASN 86
0.0057
GLY 87
0.0060
TYR 88
0.0054
CYS 89
0.0077
ASN 90
0.0094
ASN 91
0.0093
ILE 92
0.0075
LEU 93
0.0080
TRP 94
0.0103
PRO 95
0.0122
LEU 96
0.0101
PHE 97
0.0084
HIS 98
0.0103
TYR 99
0.0113
LEU 100
0.0132
GLY 101
0.0296
LEU 102
0.0187
PRO 103
0.0203
GLN 104
0.0255
GLU 105
0.0095
ASP 106
0.0077
ARG 107
0.0286
LEU 108
0.0183
ALA 109
0.0158
THR 110
0.0144
THR 111
0.0231
ARG 112
0.0270
SER 113
0.0164
PHE 114
0.0128
GLN 115
0.0119
SER 116
0.0127
GLN 117
0.0078
PHE 118
0.0057
ALA 119
0.0058
ALA 120
0.0075
TYR 121
0.0053
LYS 122
0.0048
LYS 123
0.0058
ALA 124
0.0063
ASN 125
0.0058
GLN 126
0.0057
MET 127
0.0051
PHE 128
0.0049
ALA 129
0.0060
ASP 130
0.0047
VAL 131
0.0027
VAL 132
0.0036
ASN 133
0.0048
GLU 134
0.0028
HIS 135
0.0024
TYR 136
0.0046
GLU 137
0.0069
GLU 138
0.0085
GLY 139
0.0091
ASP 140
0.0075
VAL 141
0.0069
VAL 142
0.0063
TRP 143
0.0061
CYS 144
0.0065
HIS 145
0.0059
ASP 146
0.0053
TYR 147
0.0046
HIS 148
0.0055
LEU 149
0.0052
MET 150
0.0039
PHE 151
0.0039
LEU 152
0.0050
PRO 153
0.0045
LYS 154
0.0047
CYS 155
0.0058
LEU 156
0.0056
LYS 157
0.0066
GLU 158
0.0077
TYR 159
0.0069
ASN 160
0.0067
SER 161
0.0086
LYS 162
0.0081
MET 163
0.0066
LYS 164
0.0061
VAL 165
0.0046
GLY 166
0.0048
TRP 167
0.0048
PHE 168
0.0052
LEU 169
0.0044
HIS 170
0.0064
THR 171
0.0067
PRO 172
0.0068
PHE 173
0.0071
PRO 174
0.0103
SER 175
0.0115
SER 176
0.0124
GLU 177
0.0174
ILE 178
0.0163
HIS 179
0.0127
ARG 180
0.0154
THR 181
0.0173
LEU 182
0.0132
PRO 183
0.0132
SER 184
0.0086
ARG 185
0.0103
SER 186
0.0100
GLU 187
0.0059
LEU 188
0.0039
LEU 189
0.0057
ARG 190
0.0057
SER 191
0.0022
VAL 192
0.0016
LEU 193
0.0031
ALA 194
0.0017
ALA 195
0.0028
ASP 196
0.0019
LEU 197
0.0032
VAL 198
0.0035
GLY 199
0.0044
PHE 200
0.0051
HIS 201
0.0057
THR 202
0.0059
TYR 203
0.0052
ASP 204
0.0059
TYR 205
0.0061
ALA 206
0.0044
ARG 207
0.0055
HIS 208
0.0071
PHE 209
0.0074
VAL 210
0.0081
SER 211
0.0111
ALA 212
0.0110
CYS 213
0.0119
THR 214
0.0126
ARG 215
0.0138
ILE 216
0.0145
LEU 217
0.0138
GLY 218
0.0145
LEU 219
0.0135
GLU 220
0.0132
GLY 221
0.0116
THR 222
0.0103
PRO 223
0.0087
GLU 224
0.0069
GLY 225
0.0074
VAL 226
0.0095
GLU 227
0.0111
ASP 228
0.0128
GLN 229
0.0160
GLY 230
0.0150
ARG 231
0.0101
LEU 232
0.0078
THR 233
0.0038
ARG 234
0.0034
VAL 235
0.0044
ALA 236
0.0051
ALA 237
0.0066
PHE 238
0.0061
PRO 239
0.0053
ILE 240
0.0047
GLY 241
0.0048
ILE 242
0.0061
ASP 243
0.0092
SER 244
0.0067
ASP 245
0.0111
ARG 246
0.0118
PHE 247
0.0081
ILE 248
0.0073
ARG 249
0.0122
ALA 250
0.0085
LEU 251
0.0057
GLU 252
0.0082
VAL 253
0.0077
PRO 254
0.0060
GLU 255
0.0057
VAL 256
0.0054
ILE 257
0.0081
GLN 258
0.0088
HIS 259
0.0079
MET 260
0.0081
LYS 261
0.0088
GLU 262
0.0075
LEU 263
0.0050
LYS 264
0.0053
GLU 265
0.0021
ARG 266
0.0054
PHE 267
0.0042
ALA 268
0.0070
GLY 269
0.0094
ARG 270
0.0065
LYS 271
0.0038
VAL 272
0.0004
MET 273
0.0026
LEU 274
0.0029
GLY 275
0.0038
VAL 276
0.0042
ASP 277
0.0026
ARG 278
0.0027
LEU 279
0.0030
ASP 280
0.0059
MET 281
0.0058
ILE 282
0.0061
LYS 283
0.0041
GLY 284
0.0039
ILE 285
0.0057
PRO 286
0.0069
GLN 287
0.0061
LYS 288
0.0037
ILE 289
0.0035
LEU 290
0.0039
ALA 291
0.0043
PHE 292
0.0025
GLU 293
0.0028
LYS 294
0.0055
PHE 295
0.0079
LEU 296
0.0084
GLU 297
0.0105
GLU 298
0.0136
ASN 299
0.0152
ALA 300
0.0167
ASN 301
0.0168
TRP 302
0.0129
ARG 303
0.0125
ASP 304
0.0138
LYS 305
0.0111
VAL 306
0.0075
VAL 307
0.0054
LEU 308
0.0030
LEU 309
0.0032
GLN 310
0.0037
ILE 311
0.0042
ALA 312
0.0048
VAL 313
0.0024
PRO 314
0.0015
THR 315
0.0035
ARG 316
0.0060
THR 317
0.0039
ASP 318
0.0066
VAL 319
0.0095
PRO 320
0.0112
GLU 321
0.0130
TYR 322
0.0078
GLN 323
0.0079
LYS 324
0.0135
LEU 325
0.0140
THR 326
0.0126
SER 327
0.0184
GLN 328
0.0188
VAL 329
0.0134
HIS 330
0.0173
GLU 331
0.0200
ILE 332
0.0149
VAL 333
0.0127
GLY 334
0.0174
ARG 335
0.0136
ILE 336
0.0097
ASN 337
0.0138
GLY 338
0.0160
ARG 339
0.0128
PHE 340
0.0141
GLY 341
0.0259
THR 342
0.0069
LEU 343
0.0263
THR 344
0.0154
ALA 345
0.0142
VAL 346
0.0116
PRO 347
0.0091
ILE 348
0.0085
HIS 349
0.0058
HIS 350
0.0068
LEU 351
0.0090
ASP 352
0.0105
ARG 353
0.0062
SER 354
0.0061
LEU 355
0.0087
ASP 356
0.0102
PHE 357
0.0106
HIS 358
0.0081
ALA 359
0.0086
LEU 360
0.0084
CYS 361
0.0052
ALA 362
0.0050
LEU 363
0.0060
TYR 364
0.0051
ALA 365
0.0057
VAL 366
0.0052
THR 367
0.0050
ASP 368
0.0050
VAL 369
0.0036
ALA 370
0.0039
LEU 371
0.0042
VAL 372
0.0048
THR 373
0.0049
SER 374
0.0046
LEU 375
0.0044
ARG 376
0.0045
ASP 377
0.0025
GLY 378
0.0030
MET 379
0.0025
ASN 380
0.0036
LEU 381
0.0035
VAL 382
0.0049
SER 383
0.0042
TYR 384
0.0023
GLU 385
0.0046
PHE 386
0.0042
VAL 387
0.0039
ALA 388
0.0042
CYS 389
0.0046
GLN 390
0.0059
GLU 391
0.0079
ALA 392
0.0092
LYS 393
0.0086
LYS 394
0.0076
GLY 395
0.0059
VAL 396
0.0049
LEU 397
0.0045
ILE 398
0.0045
LEU 399
0.0046
SER 400
0.0047
GLU 401
0.0046
PHE 402
0.0043
ALA 403
0.0033
GLY 404
0.0020
ALA 405
0.0015
ALA 406
0.0029
GLN 407
0.0025
SER 408
0.0029
LEU 409
0.0038
GLY 410
0.0040
ALA 411
0.0058
GLY 412
0.0060
ALA 413
0.0038
ILE 414
0.0046
LEU 415
0.0051
VAL 416
0.0060
ASN 417
0.0092
PRO 418
0.0076
TRP 419
0.0087
ASN 420
0.0086
ILE 421
0.0079
THR 422
0.0090
GLU 423
0.0101
VAL 424
0.0075
ALA 425
0.0081
ALA 426
0.0100
SER 427
0.0090
ILE 428
0.0071
GLY 429
0.0092
GLN 430
0.0084
ALA 431
0.0063
LEU 432
0.0064
ASN 433
0.0096
MET 434
0.0026
THR 435
0.0064
ALA 436
0.0137
GLU 437
0.0136
GLU 438
0.0100
ARG 439
0.0085
GLU 440
0.0120
LYS 441
0.0121
ARG 442
0.0085
HIS 443
0.0079
ARG 444
0.0111
HIS 445
0.0101
ASN 446
0.0073
PHE 447
0.0069
HIS 448
0.0091
HIS 449
0.0079
VAL 450
0.0057
LYS 451
0.0069
THR 452
0.0092
HIS 453
0.0092
THR 454
0.0079
ALA 455
0.0080
GLN 456
0.0108
GLU 457
0.0139
TRP 458
0.0103
ALA 459
0.0102
GLU 460
0.0148
THR 461
0.0111
PHE 462
0.0089
VAL 463
0.0086
SER 464
0.0099
GLU 465
0.0061
LEU 466
0.0056
ASN 467
0.0047
ASP 468
0.0036
THR 469
0.0030
VAL 470
0.0015
ILE 471
0.0033
GLU 472
0.0048
ALA 473
0.0065
GLN 474
0.0064
LEU 475
0.0076
ARG 476
0.0076
ILE 477
0.0062
SER 478
0.0054
LYS 479
0.0032
VAL 480
0.0065
PRO 481
0.0333
PRO 482
0.0208
GLU 483
0.0132
LEU 484
0.0135
PRO 485
0.0170
GLN 486
0.0265
HIS 487
0.0265
ASP 488
0.0129
ALA 489
0.0047
ILE 490
0.0127
GLN 491
0.0047
ARG 492
0.0097
TYR 493
0.0125
SER 494
0.0202
LYS 495
0.0229
SER 496
0.0189
ASN 497
0.0179
ASN 498
0.0103
ARG 499
0.0063
LEU 500
0.0031
LEU 501
0.0059
ILE 502
0.0061
LEU 503
0.0065
GLY 504
0.0068
PHE 505
0.0038
ASN 506
0.0044
ALA 507
0.0035
THR 508
0.0057
LEU 509
0.0066
THR 510
0.0055
GLU 511
0.0131
PRO 512
0.0130
VAL 513
0.0263
ASP 514
0.0229
ASN 515
0.0197
GLN 516
0.0138
GLY 517
0.0362
ARG 518
0.0240
ARG 519
0.0171
GLY 520
0.0231
ASP 521
0.0359
GLN 522
0.0370
ILE 523
0.0586
LYS 524
0.0461
GLU 525
0.0147
MET 526
0.0145
ASP 527
0.0123
LEU 528
0.0148
ASN 529
0.0124
LEU 530
0.0080
HIS 531
0.0168
PRO 532
0.0241
GLU 533
0.0290
LEU 534
0.0213
LYS 535
0.0151
GLY 536
0.0198
PRO 537
0.0176
LEU 538
0.0119
LYS 539
0.0074
ALA 540
0.0144
LEU 541
0.0119
CYS 542
0.0120
SER 543
0.0135
ASP 544
0.0135
PRO 545
0.0141
SER 546
0.0079
THR 547
0.0083
THR 548
0.0081
ILE 549
0.0073
VAL 550
0.0065
VAL 551
0.0055
LEU 552
0.0051
SER 553
0.0049
GLY 554
0.0064
SER 555
0.0060
SER 556
0.0065
ARG 557
0.0054
SER 558
0.0057
VAL 559
0.0039
LEU 560
0.0025
ASP 561
0.0036
LYS 562
0.0054
ASN 563
0.0041
PHE 564
0.0024
GLY 565
0.0004
GLU 566
0.0026
TYR 567
0.0051
ASP 568
0.0072
MET 569
0.0069
TRP 570
0.0062
LEU 571
0.0051
ALA 572
0.0054
ALA 573
0.0062
GLU 574
0.0071
ASN 575
0.0071
GLY 576
0.0065
MET 577
0.0078
PHE 578
0.0065
LEU 579
0.0056
ARG 580
0.0042
LEU 581
0.0061
THR 582
0.0047
ASN 583
0.0047
GLY 584
0.0048
GLU 585
0.0047
TRP 586
0.0052
MET 587
0.0060
THR 588
0.0069
THR 589
0.0056
MET 590
0.0077
PRO 591
0.0089
GLU 592
0.0107
HIS 593
0.0089
LEU 594
0.0085
ASN 595
0.0079
MET 596
0.0076
GLU 597
0.0085
TRP 598
0.0067
VAL 599
0.0070
ASP 600
0.0084
SER 601
0.0086
VAL 602
0.0071
LYS 603
0.0079
HIS 604
0.0077
VAL 605
0.0072
PHE 606
0.0080
LYS 607
0.0100
TYR 608
0.0092
PHE 609
0.0093
THR 610
0.0106
GLU 611
0.0133
ARG 612
0.0122
THR 613
0.0103
PRO 614
0.0087
ARG 615
0.0105
SER 616
0.0098
HIS 617
0.0068
PHE 618
0.0060
GLU 619
0.0059
THR 620
0.0061
ARG 621
0.0071
ASP 622
0.0079
THR 623
0.0085
SER 624
0.0078
LEU 625
0.0056
ILE 626
0.0057
TRP 627
0.0058
ASN 628
0.0066
TYR 629
0.0071
LYS 630
0.0099
TYR 631
0.0102
ALA 632
0.0059
ASP 633
0.0038
ILE 634
0.0054
GLU 635
0.0077
PHE 636
0.0062
GLY 637
0.0048
ARG 638
0.0045
LEU 639
0.0071
GLN 640
0.0065
ALA 641
0.0046
ARG 642
0.0051
ASP 643
0.0059
LEU 644
0.0051
LEU 645
0.0060
GLN 646
0.0063
HIS 647
0.0066
LEU 648
0.0079
TRP 649
0.0143
THR 650
0.0165
GLY 651
0.0173
PRO 652
0.0181
ILE 653
0.0153
SER 654
0.0361
ASN 655
0.0419
ALA 656
0.0217
SER 657
0.0083
VAL 658
0.0077
ASP 659
0.0078
VAL 660
0.0078
VAL 661
0.0068
GLN 662
0.0038
GLY 663
0.0018
SER 664
0.0049
ARG 665
0.0047
SER 666
0.0027
VAL 667
0.0039
GLU 668
0.0052
VAL 669
0.0069
ARG 670
0.0073
ALA 671
0.0079
VAL 672
0.0084
GLY 673
0.0085
VAL 674
0.0079
THR 675
0.0074
LYS 676
0.0058
GLY 677
0.0085
ALA 678
0.0076
ALA 679
0.0041
ILE 680
0.0057
ASP 681
0.0095
ARG 682
0.0057
ILE 683
0.0053
LEU 684
0.0092
GLY 685
0.0123
GLU 686
0.0116
ILE 687
0.0101
VAL 688
0.0126
HIS 689
0.0204
SER 690
0.0216
LYS 691
0.0170
SER 692
0.0166
MET 693
0.0065
THR 694
0.0313
THR 695
0.0337
PRO 696
0.0315
ILE 697
0.0104
ASP 698
0.0146
TYR 699
0.0081
VAL 700
0.0043
LEU 701
0.0072
CYS 702
0.0065
ILE 703
0.0067
GLY 704
0.0066
HIS 705
0.0085
PHE 706
0.0093
LEU 707
0.0110
GLY 708
0.0127
LYS 709
0.0115
ASP 710
0.0100
GLU 711
0.0112
ASP 712
0.0099
VAL 713
0.0099
TYR 714
0.0146
THR 715
0.0187
PHE 716
0.0149
PHE 717
0.0195
GLU 718
0.0286
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.