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 = 0.0622
GLN 1
0.0083
ARG 2
0.0079
LEU 3
0.0072
LEU 4
0.0064
VAL 5
0.0044
VAL 6
0.0031
ALA 7
0.0031
ASN 8
0.0029
ARG 9
0.0023
LEU 10
0.0017
PRO 11
0.0023
VAL 12
0.0044
SER 13
0.0085
ALA 14
0.0055
VAL 15
0.0050
ARG 16
0.0040
ARG 17
0.0078
GLY 18
0.0128
GLU 19
0.0140
ASP 20
0.0113
SER 21
0.0035
TRP 22
0.0013
SER 23
0.0037
LEU 24
0.0075
GLU 25
0.0117
ILE 26
0.0095
SER 27
0.0073
ALA 28
0.0067
GLY 29
0.0051
GLY 30
0.0032
LEU 31
0.0028
VAL 32
0.0048
SER 33
0.0056
ALA 34
0.0045
LEU 35
0.0063
LEU 36
0.0093
GLY 37
0.0160
VAL 38
0.0134
LYS 39
0.0246
GLU 40
0.0212
PHE 41
0.0104
GLU 42
0.0103
ALA 43
0.0093
ARG 44
0.0088
TRP 45
0.0025
ILE 46
0.0018
GLY 47
0.0003
TRP 48
0.0017
ALA 49
0.0030
GLY 50
0.0040
VAL 51
0.0051
ASN 52
0.0060
VAL 53
0.0073
PRO 54
0.0080
ASP 55
0.0050
GLU 56
0.0082
VAL 57
0.0058
GLY 58
0.0013
GLN 59
0.0050
LYS 60
0.0072
ALA 61
0.0023
LEU 62
0.0028
SER 63
0.0046
LYS 64
0.0043
ALA 65
0.0068
LEU 66
0.0054
ALA 67
0.0064
GLU 68
0.0083
LYS 69
0.0042
ARG 70
0.0034
CYS 71
0.0015
ILE 72
0.0027
PRO 73
0.0015
VAL 74
0.0015
PHE 75
0.0038
LEU 76
0.0047
ASP 77
0.0070
GLU 78
0.0091
GLU 79
0.0086
ILE 80
0.0072
VAL 81
0.0083
HIS 82
0.0096
GLN 83
0.0095
TYR 84
0.0092
TYR 85
0.0082
ASN 86
0.0097
GLY 87
0.0107
TYR 88
0.0111
CYS 89
0.0082
ASN 90
0.0092
ASN 91
0.0098
ILE 92
0.0099
LEU 93
0.0075
TRP 94
0.0077
PRO 95
0.0074
LEU 96
0.0073
PHE 97
0.0056
HIS 98
0.0061
TYR 99
0.0051
LEU 100
0.0046
GLY 101
0.0186
LEU 102
0.0130
PRO 103
0.0187
GLN 104
0.0187
GLU 105
0.0303
ASP 106
0.0342
ARG 107
0.0348
LEU 108
0.0395
ALA 109
0.0337
THR 110
0.0335
THR 111
0.0267
ARG 112
0.0260
SER 113
0.0219
PHE 114
0.0213
GLN 115
0.0205
SER 116
0.0217
GLN 117
0.0144
PHE 118
0.0149
ALA 119
0.0146
ALA 120
0.0140
TYR 121
0.0090
LYS 122
0.0100
LYS 123
0.0092
ALA 124
0.0081
ASN 125
0.0062
GLN 126
0.0056
MET 127
0.0045
PHE 128
0.0051
ALA 129
0.0044
ASP 130
0.0035
VAL 131
0.0031
VAL 132
0.0043
ASN 133
0.0057
GLU 134
0.0056
HIS 135
0.0057
TYR 136
0.0058
GLU 137
0.0072
GLU 138
0.0063
GLY 139
0.0061
ASP 140
0.0065
VAL 141
0.0050
VAL 142
0.0042
TRP 143
0.0040
CYS 144
0.0039
HIS 145
0.0050
ASP 146
0.0059
TYR 147
0.0062
HIS 148
0.0048
LEU 149
0.0059
MET 150
0.0064
PHE 151
0.0065
LEU 152
0.0059
PRO 153
0.0058
LYS 154
0.0059
CYS 155
0.0051
LEU 156
0.0050
LYS 157
0.0057
GLU 158
0.0057
TYR 159
0.0049
ASN 160
0.0048
SER 161
0.0035
LYS 162
0.0024
MET 163
0.0040
LYS 164
0.0042
VAL 165
0.0041
GLY 166
0.0039
TRP 167
0.0038
PHE 168
0.0038
LEU 169
0.0046
HIS 170
0.0049
THR 171
0.0051
PRO 172
0.0056
PHE 173
0.0063
PRO 174
0.0052
SER 175
0.0073
SER 176
0.0081
GLU 177
0.0116
ILE 178
0.0078
HIS 179
0.0066
ARG 180
0.0084
THR 181
0.0096
LEU 182
0.0085
PRO 183
0.0096
SER 184
0.0091
ARG 185
0.0077
SER 186
0.0077
GLU 187
0.0073
LEU 188
0.0076
LEU 189
0.0063
ARG 190
0.0064
SER 191
0.0062
VAL 192
0.0067
LEU 193
0.0066
ALA 194
0.0072
ALA 195
0.0070
ASP 196
0.0059
LEU 197
0.0047
VAL 198
0.0043
GLY 199
0.0040
PHE 200
0.0039
HIS 201
0.0042
THR 202
0.0038
TYR 203
0.0046
ASP 204
0.0035
TYR 205
0.0052
ALA 206
0.0068
ARG 207
0.0071
HIS 208
0.0059
PHE 209
0.0083
VAL 210
0.0095
SER 211
0.0101
ALA 212
0.0085
CYS 213
0.0098
THR 214
0.0102
ARG 215
0.0107
ILE 216
0.0097
LEU 217
0.0098
GLY 218
0.0096
LEU 219
0.0102
GLU 220
0.0123
GLY 221
0.0130
THR 222
0.0131
PRO 223
0.0129
GLU 224
0.0126
GLY 225
0.0105
VAL 226
0.0119
GLU 227
0.0144
ASP 228
0.0157
GLN 229
0.0233
GLY 230
0.0225
ARG 231
0.0191
LEU 232
0.0161
THR 233
0.0082
ARG 234
0.0074
VAL 235
0.0069
ALA 236
0.0067
ALA 237
0.0017
PHE 238
0.0023
PRO 239
0.0022
ILE 240
0.0022
GLY 241
0.0031
ILE 242
0.0026
ASP 243
0.0018
SER 244
0.0016
ASP 245
0.0045
ARG 246
0.0045
PHE 247
0.0027
ILE 248
0.0047
ARG 249
0.0168
ALA 250
0.0118
LEU 251
0.0098
GLU 252
0.0223
VAL 253
0.0238
PRO 254
0.0212
GLU 255
0.0200
VAL 256
0.0098
ILE 257
0.0041
GLN 258
0.0065
HIS 259
0.0134
MET 260
0.0110
LYS 261
0.0143
GLU 262
0.0173
LEU 263
0.0166
LYS 264
0.0178
GLU 265
0.0121
ARG 266
0.0095
PHE 267
0.0060
ALA 268
0.0075
GLY 269
0.0053
ARG 270
0.0038
LYS 271
0.0038
VAL 272
0.0057
MET 273
0.0048
LEU 274
0.0027
GLY 275
0.0021
VAL 276
0.0013
ASP 277
0.0062
ARG 278
0.0064
LEU 279
0.0062
ASP 280
0.0067
MET 281
0.0058
ILE 282
0.0058
LYS 283
0.0043
GLY 284
0.0052
ILE 285
0.0036
PRO 286
0.0048
GLN 287
0.0036
LYS 288
0.0019
ILE 289
0.0046
LEU 290
0.0066
ALA 291
0.0067
PHE 292
0.0044
GLU 293
0.0046
LYS 294
0.0066
PHE 295
0.0098
LEU 296
0.0100
GLU 297
0.0085
GLU 298
0.0147
ASN 299
0.0191
ALA 300
0.0209
ASN 301
0.0214
TRP 302
0.0168
ARG 303
0.0164
ASP 304
0.0195
LYS 305
0.0141
VAL 306
0.0096
VAL 307
0.0077
LEU 308
0.0045
LEU 309
0.0022
GLN 310
0.0027
ILE 311
0.0051
ALA 312
0.0060
VAL 313
0.0065
PRO 314
0.0067
THR 315
0.0076
ARG 316
0.0103
THR 317
0.0138
ASP 318
0.0222
VAL 319
0.0238
PRO 320
0.0274
GLU 321
0.0243
TYR 322
0.0148
GLN 323
0.0138
LYS 324
0.0213
LEU 325
0.0167
THR 326
0.0143
SER 327
0.0199
GLN 328
0.0232
VAL 329
0.0183
HIS 330
0.0232
GLU 331
0.0286
ILE 332
0.0247
VAL 333
0.0214
GLY 334
0.0293
ARG 335
0.0266
ILE 336
0.0190
ASN 337
0.0232
GLY 338
0.0302
ARG 339
0.0237
PHE 340
0.0210
GLY 341
0.0312
THR 342
0.0162
LEU 343
0.0282
THR 344
0.0622
ALA 345
0.0113
VAL 346
0.0117
PRO 347
0.0126
ILE 348
0.0119
HIS 349
0.0065
HIS 350
0.0079
LEU 351
0.0112
ASP 352
0.0134
ARG 353
0.0105
SER 354
0.0106
LEU 355
0.0134
ASP 356
0.0152
PHE 357
0.0147
HIS 358
0.0129
ALA 359
0.0131
LEU 360
0.0115
CYS 361
0.0044
ALA 362
0.0055
LEU 363
0.0088
TYR 364
0.0075
ALA 365
0.0103
VAL 366
0.0118
THR 367
0.0105
ASP 368
0.0103
VAL 369
0.0062
ALA 370
0.0050
LEU 371
0.0052
VAL 372
0.0041
THR 373
0.0036
SER 374
0.0032
LEU 375
0.0032
ARG 376
0.0032
ASP 377
0.0047
GLY 378
0.0046
MET 379
0.0038
ASN 380
0.0036
LEU 381
0.0036
VAL 382
0.0046
SER 383
0.0036
TYR 384
0.0030
GLU 385
0.0052
PHE 386
0.0071
VAL 387
0.0062
ALA 388
0.0057
CYS 389
0.0079
GLN 390
0.0103
GLU 391
0.0124
ALA 392
0.0169
LYS 393
0.0174
LYS 394
0.0139
GLY 395
0.0116
VAL 396
0.0079
LEU 397
0.0056
ILE 398
0.0057
LEU 399
0.0049
SER 400
0.0056
GLU 401
0.0055
PHE 402
0.0048
ALA 403
0.0040
GLY 404
0.0039
ALA 405
0.0021
ALA 406
0.0023
GLN 407
0.0032
SER 408
0.0020
LEU 409
0.0023
GLY 410
0.0029
ALA 411
0.0065
GLY 412
0.0065
ALA 413
0.0047
ILE 414
0.0059
LEU 415
0.0057
VAL 416
0.0077
ASN 417
0.0114
PRO 418
0.0086
TRP 419
0.0119
ASN 420
0.0141
ILE 421
0.0128
THR 422
0.0157
GLU 423
0.0165
VAL 424
0.0123
ALA 425
0.0127
ALA 426
0.0159
SER 427
0.0151
ILE 428
0.0129
GLY 429
0.0151
GLN 430
0.0138
ALA 431
0.0113
LEU 432
0.0129
ASN 433
0.0196
MET 434
0.0092
THR 435
0.0134
ALA 436
0.0253
GLU 437
0.0232
GLU 438
0.0156
ARG 439
0.0145
GLU 440
0.0205
LYS 441
0.0188
ARG 442
0.0113
HIS 443
0.0117
ARG 444
0.0160
HIS 445
0.0115
ASN 446
0.0071
PHE 447
0.0085
HIS 448
0.0097
HIS 449
0.0036
VAL 450
0.0031
LYS 451
0.0040
THR 452
0.0044
HIS 453
0.0059
THR 454
0.0054
ALA 455
0.0043
GLN 456
0.0056
GLU 457
0.0094
TRP 458
0.0061
ALA 459
0.0065
GLU 460
0.0099
THR 461
0.0071
PHE 462
0.0049
VAL 463
0.0058
SER 464
0.0069
GLU 465
0.0061
LEU 466
0.0060
ASN 467
0.0054
ASP 468
0.0061
THR 469
0.0123
VAL 470
0.0147
ILE 471
0.0145
GLU 472
0.0164
ALA 473
0.0283
GLN 474
0.0322
LEU 475
0.0295
ARG 476
0.0300
ILE 477
0.0338
SER 478
0.0341
LYS 479
0.0330
VAL 480
0.0271
PRO 481
0.0487
PRO 482
0.0349
GLU 483
0.0187
LEU 484
0.0304
PRO 485
0.0353
GLN 486
0.0324
HIS 487
0.0183
ASP 488
0.0160
ALA 489
0.0187
ILE 490
0.0226
GLN 491
0.0149
ARG 492
0.0097
TYR 493
0.0120
SER 494
0.0189
LYS 495
0.0180
SER 496
0.0140
ASN 497
0.0138
ASN 498
0.0117
ARG 499
0.0076
LEU 500
0.0058
LEU 501
0.0042
ILE 502
0.0046
LEU 503
0.0036
GLY 504
0.0040
PHE 505
0.0044
ASN 506
0.0062
ALA 507
0.0073
THR 508
0.0058
LEU 509
0.0058
THR 510
0.0094
GLU 511
0.0141
PRO 512
0.0181
VAL 513
0.0229
ASP 514
0.0212
ASN 515
0.0147
GLN 516
0.0118
GLY 517
0.0134
ARG 518
0.0029
ARG 519
0.0134
GLY 520
0.0278
ASP 521
0.0088
GLN 522
0.0128
ILE 523
0.0138
LYS 524
0.0080
GLU 525
0.0074
MET 526
0.0098
ASP 527
0.0091
LEU 528
0.0114
ASN 529
0.0128
LEU 530
0.0069
HIS 531
0.0061
PRO 532
0.0043
GLU 533
0.0119
LEU 534
0.0138
LYS 535
0.0162
GLY 536
0.0253
PRO 537
0.0259
LEU 538
0.0165
LYS 539
0.0228
ALA 540
0.0264
LEU 541
0.0132
CYS 542
0.0114
SER 543
0.0187
ASP 544
0.0139
PRO 545
0.0132
SER 546
0.0105
THR 547
0.0076
THR 548
0.0072
ILE 549
0.0043
VAL 550
0.0037
VAL 551
0.0026
LEU 552
0.0030
SER 553
0.0028
GLY 554
0.0039
SER 555
0.0048
SER 556
0.0053
ARG 557
0.0056
SER 558
0.0084
VAL 559
0.0096
LEU 560
0.0068
ASP 561
0.0098
LYS 562
0.0127
ASN 563
0.0097
PHE 564
0.0076
GLY 565
0.0134
GLU 566
0.0164
TYR 567
0.0126
ASP 568
0.0108
MET 569
0.0067
TRP 570
0.0045
LEU 571
0.0020
ALA 572
0.0035
ALA 573
0.0014
GLU 574
0.0028
ASN 575
0.0017
GLY 576
0.0024
MET 577
0.0063
PHE 578
0.0045
LEU 579
0.0031
ARG 580
0.0020
LEU 581
0.0027
THR 582
0.0059
ASN 583
0.0078
GLY 584
0.0041
GLU 585
0.0018
TRP 586
0.0035
MET 587
0.0059
THR 588
0.0093
THR 589
0.0096
MET 590
0.0098
PRO 591
0.0105
GLU 592
0.0106
HIS 593
0.0053
LEU 594
0.0060
ASN 595
0.0065
MET 596
0.0065
GLU 597
0.0043
TRP 598
0.0044
VAL 599
0.0064
ASP 600
0.0086
SER 601
0.0066
VAL 602
0.0061
LYS 603
0.0086
HIS 604
0.0077
VAL 605
0.0065
PHE 606
0.0081
LYS 607
0.0100
TYR 608
0.0076
PHE 609
0.0055
THR 610
0.0081
GLU 611
0.0093
ARG 612
0.0060
THR 613
0.0040
PRO 614
0.0054
ARG 615
0.0067
SER 616
0.0075
HIS 617
0.0110
PHE 618
0.0102
GLU 619
0.0103
THR 620
0.0097
ARG 621
0.0062
ASP 622
0.0045
THR 623
0.0035
SER 624
0.0057
LEU 625
0.0094
ILE 626
0.0097
TRP 627
0.0089
ASN 628
0.0100
TYR 629
0.0067
LYS 630
0.0063
TYR 631
0.0057
ALA 632
0.0042
ASP 633
0.0058
ILE 634
0.0051
GLU 635
0.0074
PHE 636
0.0053
GLY 637
0.0042
ARG 638
0.0056
LEU 639
0.0055
GLN 640
0.0038
ALA 641
0.0057
ARG 642
0.0067
ASP 643
0.0043
LEU 644
0.0035
LEU 645
0.0054
GLN 646
0.0048
HIS 647
0.0036
LEU 648
0.0041
TRP 649
0.0041
THR 650
0.0052
GLY 651
0.0045
PRO 652
0.0050
ILE 653
0.0038
SER 654
0.0060
ASN 655
0.0072
ALA 656
0.0045
SER 657
0.0031
VAL 658
0.0050
ASP 659
0.0071
VAL 660
0.0098
VAL 661
0.0113
GLN 662
0.0100
GLY 663
0.0114
SER 664
0.0110
ARG 665
0.0073
SER 666
0.0084
VAL 667
0.0098
GLU 668
0.0103
VAL 669
0.0077
ARG 670
0.0060
ALA 671
0.0040
VAL 672
0.0035
GLY 673
0.0020
VAL 674
0.0022
THR 675
0.0013
LYS 676
0.0008
GLY 677
0.0015
ALA 678
0.0051
ALA 679
0.0080
ILE 680
0.0080
ASP 681
0.0133
ARG 682
0.0145
ILE 683
0.0126
LEU 684
0.0141
GLY 685
0.0270
GLU 686
0.0228
ILE 687
0.0208
VAL 688
0.0290
HIS 689
0.0416
SER 690
0.0353
LYS 691
0.0389
SER 692
0.0496
MET 693
0.0288
THR 694
0.0204
THR 695
0.0191
PRO 696
0.0133
ILE 697
0.0131
ASP 698
0.0110
TYR 699
0.0064
VAL 700
0.0041
LEU 701
0.0034
CYS 702
0.0056
ILE 703
0.0036
GLY 704
0.0058
HIS 705
0.0042
PHE 706
0.0033
LEU 707
0.0075
GLY 708
0.0125
LYS 709
0.0104
ASP 710
0.0070
GLU 711
0.0092
ASP 712
0.0090
VAL 713
0.0050
TYR 714
0.0144
THR 715
0.0202
PHE 716
0.0140
PHE 717
0.0243
GLU 718
0.0341
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.