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 = 0.0830
GLN 1
0.0147
ARG 2
0.0107
LEU 3
0.0049
LEU 4
0.0056
VAL 5
0.0066
VAL 6
0.0069
ALA 7
0.0064
ASN 8
0.0058
ARG 9
0.0045
LEU 10
0.0044
PRO 11
0.0051
VAL 12
0.0039
SER 13
0.0117
ALA 14
0.0090
VAL 15
0.0089
ARG 16
0.0067
ARG 17
0.0101
GLY 18
0.0104
GLU 19
0.0097
ASP 20
0.0105
SER 21
0.0077
TRP 22
0.0084
SER 23
0.0113
LEU 24
0.0125
GLU 25
0.0100
ILE 26
0.0070
SER 27
0.0101
ALA 28
0.0102
GLY 29
0.0148
GLY 30
0.0161
LEU 31
0.0123
VAL 32
0.0102
SER 33
0.0127
ALA 34
0.0125
LEU 35
0.0090
LEU 36
0.0094
GLY 37
0.0151
VAL 38
0.0120
LYS 39
0.0149
GLU 40
0.0147
PHE 41
0.0098
GLU 42
0.0088
ALA 43
0.0040
ARG 44
0.0057
TRP 45
0.0046
ILE 46
0.0040
GLY 47
0.0032
TRP 48
0.0024
ALA 49
0.0051
GLY 50
0.0077
VAL 51
0.0084
ASN 52
0.0095
VAL 53
0.0080
PRO 54
0.0091
ASP 55
0.0087
GLU 56
0.0117
VAL 57
0.0035
GLY 58
0.0024
GLN 59
0.0081
LYS 60
0.0080
ALA 61
0.0077
LEU 62
0.0075
SER 63
0.0102
LYS 64
0.0119
ALA 65
0.0092
LEU 66
0.0068
ALA 67
0.0084
GLU 68
0.0090
LYS 69
0.0052
ARG 70
0.0049
CYS 71
0.0044
ILE 72
0.0068
PRO 73
0.0028
VAL 74
0.0025
PHE 75
0.0046
LEU 76
0.0047
ASP 77
0.0166
GLU 78
0.0229
GLU 79
0.0219
ILE 80
0.0108
VAL 81
0.0100
HIS 82
0.0144
GLN 83
0.0106
TYR 84
0.0046
TYR 85
0.0059
ASN 86
0.0083
GLY 87
0.0080
TYR 88
0.0059
CYS 89
0.0053
ASN 90
0.0058
ASN 91
0.0065
ILE 92
0.0062
LEU 93
0.0022
TRP 94
0.0018
PRO 95
0.0011
LEU 96
0.0029
PHE 97
0.0035
HIS 98
0.0062
TYR 99
0.0069
LEU 100
0.0052
GLY 101
0.0069
LEU 102
0.0046
PRO 103
0.0049
GLN 104
0.0075
GLU 105
0.0257
ASP 106
0.0296
ARG 107
0.0423
LEU 108
0.0634
ALA 109
0.0443
THR 110
0.0830
THR 111
0.0721
ARG 112
0.0301
SER 113
0.0195
PHE 114
0.0166
GLN 115
0.0061
SER 116
0.0182
GLN 117
0.0093
PHE 118
0.0049
ALA 119
0.0071
ALA 120
0.0098
TYR 121
0.0029
LYS 122
0.0068
LYS 123
0.0071
ALA 124
0.0038
ASN 125
0.0078
GLN 126
0.0085
MET 127
0.0063
PHE 128
0.0056
ALA 129
0.0075
ASP 130
0.0093
VAL 131
0.0090
VAL 132
0.0068
ASN 133
0.0129
GLU 134
0.0157
HIS 135
0.0154
TYR 136
0.0135
GLU 137
0.0207
GLU 138
0.0213
GLY 139
0.0178
ASP 140
0.0119
VAL 141
0.0046
VAL 142
0.0061
TRP 143
0.0068
CYS 144
0.0104
HIS 145
0.0097
ASP 146
0.0085
TYR 147
0.0074
HIS 148
0.0080
LEU 149
0.0095
MET 150
0.0095
PHE 151
0.0095
LEU 152
0.0101
PRO 153
0.0100
LYS 154
0.0109
CYS 155
0.0097
LEU 156
0.0085
LYS 157
0.0091
GLU 158
0.0115
TYR 159
0.0098
ASN 160
0.0075
SER 161
0.0073
LYS 162
0.0064
MET 163
0.0062
LYS 164
0.0058
VAL 165
0.0081
GLY 166
0.0082
TRP 167
0.0095
PHE 168
0.0109
LEU 169
0.0098
HIS 170
0.0112
THR 171
0.0087
PRO 172
0.0077
PHE 173
0.0075
PRO 174
0.0059
SER 175
0.0110
SER 176
0.0122
GLU 177
0.0192
ILE 178
0.0117
HIS 179
0.0078
ARG 180
0.0152
THR 181
0.0131
LEU 182
0.0096
PRO 183
0.0140
SER 184
0.0101
ARG 185
0.0069
SER 186
0.0061
GLU 187
0.0079
LEU 188
0.0065
LEU 189
0.0063
ARG 190
0.0081
SER 191
0.0110
VAL 192
0.0106
LEU 193
0.0088
ALA 194
0.0100
ALA 195
0.0099
ASP 196
0.0081
LEU 197
0.0086
VAL 198
0.0087
GLY 199
0.0102
PHE 200
0.0115
HIS 201
0.0128
THR 202
0.0122
TYR 203
0.0118
ASP 204
0.0093
TYR 205
0.0088
ALA 206
0.0094
ARG 207
0.0103
HIS 208
0.0073
PHE 209
0.0046
VAL 210
0.0072
SER 211
0.0097
ALA 212
0.0060
CYS 213
0.0059
THR 214
0.0104
ARG 215
0.0144
ILE 216
0.0122
LEU 217
0.0082
GLY 218
0.0093
LEU 219
0.0074
GLU 220
0.0071
GLY 221
0.0054
THR 222
0.0075
PRO 223
0.0102
GLU 224
0.0070
GLY 225
0.0030
VAL 226
0.0013
GLU 227
0.0055
ASP 228
0.0094
GLN 229
0.0158
GLY 230
0.0115
ARG 231
0.0090
LEU 232
0.0043
THR 233
0.0048
ARG 234
0.0053
VAL 235
0.0081
ALA 236
0.0106
ALA 237
0.0099
PHE 238
0.0110
PRO 239
0.0102
ILE 240
0.0113
GLY 241
0.0101
ILE 242
0.0085
ASP 243
0.0086
SER 244
0.0073
ASP 245
0.0109
ARG 246
0.0097
PHE 247
0.0086
ILE 248
0.0098
ARG 249
0.0122
ALA 250
0.0105
LEU 251
0.0118
GLU 252
0.0132
VAL 253
0.0160
PRO 254
0.0144
GLU 255
0.0145
VAL 256
0.0117
ILE 257
0.0078
GLN 258
0.0092
HIS 259
0.0087
MET 260
0.0044
LYS 261
0.0090
GLU 262
0.0127
LEU 263
0.0079
LYS 264
0.0100
GLU 265
0.0135
ARG 266
0.0117
PHE 267
0.0079
ALA 268
0.0127
GLY 269
0.0100
ARG 270
0.0078
LYS 271
0.0080
VAL 272
0.0074
MET 273
0.0061
LEU 274
0.0062
GLY 275
0.0066
VAL 276
0.0072
ASP 277
0.0087
ARG 278
0.0084
LEU 279
0.0060
ASP 280
0.0063
MET 281
0.0061
ILE 282
0.0087
LYS 283
0.0094
GLY 284
0.0089
ILE 285
0.0070
PRO 286
0.0061
GLN 287
0.0059
LYS 288
0.0055
ILE 289
0.0041
LEU 290
0.0037
ALA 291
0.0040
PHE 292
0.0020
GLU 293
0.0043
LYS 294
0.0075
PHE 295
0.0064
LEU 296
0.0065
GLU 297
0.0111
GLU 298
0.0140
ASN 299
0.0132
ALA 300
0.0142
ASN 301
0.0143
TRP 302
0.0110
ARG 303
0.0098
ASP 304
0.0116
LYS 305
0.0103
VAL 306
0.0078
VAL 307
0.0065
LEU 308
0.0044
LEU 309
0.0049
GLN 310
0.0047
ILE 311
0.0068
ALA 312
0.0079
VAL 313
0.0098
PRO 314
0.0080
THR 315
0.0064
ARG 316
0.0041
THR 317
0.0074
ASP 318
0.0087
VAL 319
0.0059
PRO 320
0.0101
GLU 321
0.0083
TYR 322
0.0014
GLN 323
0.0069
LYS 324
0.0083
LEU 325
0.0013
THR 326
0.0038
SER 327
0.0044
GLN 328
0.0012
VAL 329
0.0046
HIS 330
0.0057
GLU 331
0.0045
ILE 332
0.0047
VAL 333
0.0062
GLY 334
0.0061
ARG 335
0.0058
ILE 336
0.0056
ASN 337
0.0059
GLY 338
0.0062
ARG 339
0.0050
PHE 340
0.0035
GLY 341
0.0131
THR 342
0.0176
LEU 343
0.0142
THR 344
0.0340
ALA 345
0.0031
VAL 346
0.0023
PRO 347
0.0037
ILE 348
0.0037
HIS 349
0.0044
HIS 350
0.0048
LEU 351
0.0064
ASP 352
0.0082
ARG 353
0.0120
SER 354
0.0083
LEU 355
0.0056
ASP 356
0.0079
PHE 357
0.0129
HIS 358
0.0119
ALA 359
0.0090
LEU 360
0.0099
CYS 361
0.0089
ALA 362
0.0072
LEU 363
0.0076
TYR 364
0.0086
ALA 365
0.0073
VAL 366
0.0068
THR 367
0.0087
ASP 368
0.0098
VAL 369
0.0080
ALA 370
0.0080
LEU 371
0.0070
VAL 372
0.0075
THR 373
0.0098
SER 374
0.0105
LEU 375
0.0106
ARG 376
0.0113
ASP 377
0.0104
GLY 378
0.0120
MET 379
0.0089
ASN 380
0.0066
LEU 381
0.0058
VAL 382
0.0072
SER 383
0.0048
TYR 384
0.0027
GLU 385
0.0060
PHE 386
0.0069
VAL 387
0.0055
ALA 388
0.0041
CYS 389
0.0051
GLN 390
0.0062
GLU 391
0.0055
ALA 392
0.0075
LYS 393
0.0070
LYS 394
0.0072
GLY 395
0.0083
VAL 396
0.0093
LEU 397
0.0090
ILE 398
0.0069
LEU 399
0.0075
SER 400
0.0087
GLU 401
0.0099
PHE 402
0.0106
ALA 403
0.0108
GLY 404
0.0115
ALA 405
0.0065
ALA 406
0.0054
GLN 407
0.0053
SER 408
0.0038
LEU 409
0.0041
GLY 410
0.0059
ALA 411
0.0067
GLY 412
0.0082
ALA 413
0.0088
ILE 414
0.0069
LEU 415
0.0071
VAL 416
0.0082
ASN 417
0.0108
PRO 418
0.0099
TRP 419
0.0101
ASN 420
0.0088
ILE 421
0.0078
THR 422
0.0067
GLU 423
0.0065
VAL 424
0.0058
ALA 425
0.0030
ALA 426
0.0021
SER 427
0.0034
ILE 428
0.0040
GLY 429
0.0059
GLN 430
0.0063
ALA 431
0.0066
LEU 432
0.0063
ASN 433
0.0090
MET 434
0.0095
THR 435
0.0096
ALA 436
0.0090
GLU 437
0.0135
GLU 438
0.0136
ARG 439
0.0111
GLU 440
0.0102
LYS 441
0.0124
ARG 442
0.0114
HIS 443
0.0092
ARG 444
0.0093
HIS 445
0.0083
ASN 446
0.0059
PHE 447
0.0055
HIS 448
0.0062
HIS 449
0.0043
VAL 450
0.0032
LYS 451
0.0069
THR 452
0.0093
HIS 453
0.0097
THR 454
0.0101
ALA 455
0.0111
GLN 456
0.0122
GLU 457
0.0125
TRP 458
0.0131
ALA 459
0.0094
GLU 460
0.0096
THR 461
0.0122
PHE 462
0.0098
VAL 463
0.0058
SER 464
0.0089
GLU 465
0.0095
LEU 466
0.0062
ASN 467
0.0069
ASP 468
0.0098
THR 469
0.0075
VAL 470
0.0059
ILE 471
0.0089
GLU 472
0.0095
ALA 473
0.0085
GLN 474
0.0086
LEU 475
0.0113
ARG 476
0.0131
ILE 477
0.0151
SER 478
0.0117
LYS 479
0.0207
VAL 480
0.0310
PRO 481
0.0318
PRO 482
0.0294
GLU 483
0.0155
LEU 484
0.0094
PRO 485
0.0260
GLN 486
0.0222
HIS 487
0.0129
ASP 488
0.0069
ALA 489
0.0076
ILE 490
0.0065
GLN 491
0.0102
ARG 492
0.0083
TYR 493
0.0063
SER 494
0.0135
LYS 495
0.0138
SER 496
0.0083
ASN 497
0.0066
ASN 498
0.0060
ARG 499
0.0059
LEU 500
0.0065
LEU 501
0.0045
ILE 502
0.0041
LEU 503
0.0031
GLY 504
0.0027
PHE 505
0.0018
ASN 506
0.0035
ALA 507
0.0043
THR 508
0.0035
LEU 509
0.0032
THR 510
0.0042
GLU 511
0.0050
PRO 512
0.0073
VAL 513
0.0098
ASP 514
0.0096
ASN 515
0.0126
GLN 516
0.0167
GLY 517
0.0200
ARG 518
0.0106
ARG 519
0.0122
GLY 520
0.0201
ASP 521
0.0067
GLN 522
0.0049
ILE 523
0.0105
LYS 524
0.0114
GLU 525
0.0053
MET 526
0.0060
ASP 527
0.0069
LEU 528
0.0080
ASN 529
0.0056
LEU 530
0.0036
HIS 531
0.0032
PRO 532
0.0037
GLU 533
0.0037
LEU 534
0.0030
LYS 535
0.0039
GLY 536
0.0045
PRO 537
0.0045
LEU 538
0.0036
LYS 539
0.0037
ALA 540
0.0047
LEU 541
0.0050
CYS 542
0.0046
SER 543
0.0051
ASP 544
0.0064
PRO 545
0.0096
SER 546
0.0071
THR 547
0.0064
THR 548
0.0065
ILE 549
0.0023
VAL 550
0.0018
VAL 551
0.0012
LEU 552
0.0009
SER 553
0.0034
GLY 554
0.0031
SER 555
0.0037
SER 556
0.0039
ARG 557
0.0040
SER 558
0.0043
VAL 559
0.0045
LEU 560
0.0043
ASP 561
0.0048
LYS 562
0.0057
ASN 563
0.0048
PHE 564
0.0040
GLY 565
0.0054
GLU 566
0.0053
TYR 567
0.0045
ASP 568
0.0042
MET 569
0.0038
TRP 570
0.0036
LEU 571
0.0034
ALA 572
0.0033
ALA 573
0.0045
GLU 574
0.0042
ASN 575
0.0043
GLY 576
0.0039
MET 577
0.0059
PHE 578
0.0056
LEU 579
0.0058
ARG 580
0.0056
LEU 581
0.0055
THR 582
0.0055
ASN 583
0.0060
GLY 584
0.0064
GLU 585
0.0067
TRP 586
0.0063
MET 587
0.0072
THR 588
0.0073
THR 589
0.0074
MET 590
0.0086
PRO 591
0.0109
GLU 592
0.0122
HIS 593
0.0088
LEU 594
0.0104
ASN 595
0.0113
MET 596
0.0116
GLU 597
0.0156
TRP 598
0.0098
VAL 599
0.0095
ASP 600
0.0110
SER 601
0.0123
VAL 602
0.0112
LYS 603
0.0111
HIS 604
0.0114
VAL 605
0.0119
PHE 606
0.0104
LYS 607
0.0108
TYR 608
0.0090
PHE 609
0.0052
THR 610
0.0068
GLU 611
0.0117
ARG 612
0.0090
THR 613
0.0086
PRO 614
0.0137
ARG 615
0.0103
SER 616
0.0045
HIS 617
0.0067
PHE 618
0.0089
GLU 619
0.0104
THR 620
0.0130
ARG 621
0.0100
ASP 622
0.0089
THR 623
0.0091
SER 624
0.0103
LEU 625
0.0125
ILE 626
0.0107
TRP 627
0.0081
ASN 628
0.0075
TYR 629
0.0030
LYS 630
0.0048
TYR 631
0.0076
ALA 632
0.0090
ASP 633
0.0164
ILE 634
0.0173
GLU 635
0.0212
PHE 636
0.0170
GLY 637
0.0103
ARG 638
0.0146
LEU 639
0.0158
GLN 640
0.0097
ALA 641
0.0105
ARG 642
0.0151
ASP 643
0.0108
LEU 644
0.0106
LEU 645
0.0128
GLN 646
0.0116
HIS 647
0.0106
LEU 648
0.0123
TRP 649
0.0052
THR 650
0.0024
GLY 651
0.0056
PRO 652
0.0097
ILE 653
0.0058
SER 654
0.0272
ASN 655
0.0407
ALA 656
0.0209
SER 657
0.0038
VAL 658
0.0019
ASP 659
0.0060
VAL 660
0.0096
VAL 661
0.0126
GLN 662
0.0108
GLY 663
0.0096
SER 664
0.0084
ARG 665
0.0060
SER 666
0.0072
VAL 667
0.0100
GLU 668
0.0117
VAL 669
0.0090
ARG 670
0.0054
ALA 671
0.0016
VAL 672
0.0054
GLY 673
0.0064
VAL 674
0.0049
THR 675
0.0044
LYS 676
0.0033
GLY 677
0.0043
ALA 678
0.0045
ALA 679
0.0040
ILE 680
0.0036
ASP 681
0.0039
ARG 682
0.0042
ILE 683
0.0039
LEU 684
0.0036
GLY 685
0.0055
GLU 686
0.0044
ILE 687
0.0047
VAL 688
0.0059
HIS 689
0.0070
SER 690
0.0060
LYS 691
0.0062
SER 692
0.0073
MET 693
0.0048
THR 694
0.0048
THR 695
0.0049
PRO 696
0.0051
ILE 697
0.0033
ASP 698
0.0025
TYR 699
0.0026
VAL 700
0.0040
LEU 701
0.0071
CYS 702
0.0060
ILE 703
0.0056
GLY 704
0.0050
HIS 705
0.0068
PHE 706
0.0056
LEU 707
0.0054
GLY 708
0.0038
LYS 709
0.0062
ASP 710
0.0060
GLU 711
0.0049
ASP 712
0.0043
VAL 713
0.0047
TYR 714
0.0077
THR 715
0.0096
PHE 716
0.0072
PHE 717
0.0128
GLU 718
0.0189
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.