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 = 0.0580
GLN 1
0.0116
ARG 2
0.0114
LEU 3
0.0082
LEU 4
0.0082
VAL 5
0.0050
VAL 6
0.0035
ALA 7
0.0038
ASN 8
0.0057
ARG 9
0.0110
LEU 10
0.0134
PRO 11
0.0161
VAL 12
0.0216
SER 13
0.0299
ALA 14
0.0334
VAL 15
0.0417
ARG 16
0.0459
ARG 17
0.0550
GLY 18
0.0580
GLU 19
0.0556
ASP 20
0.0538
SER 21
0.0515
TRP 22
0.0445
SER 23
0.0436
LEU 24
0.0353
GLU 25
0.0325
ILE 26
0.0254
SER 27
0.0239
ALA 28
0.0236
GLY 29
0.0140
GLY 30
0.0122
LEU 31
0.0080
VAL 32
0.0084
SER 33
0.0095
ALA 34
0.0067
LEU 35
0.0041
LEU 36
0.0063
GLY 37
0.0069
VAL 38
0.0040
LYS 39
0.0053
GLU 40
0.0047
PHE 41
0.0084
GLU 42
0.0116
ALA 43
0.0097
ARG 44
0.0117
TRP 45
0.0099
ILE 46
0.0092
GLY 47
0.0085
TRP 48
0.0112
ALA 49
0.0188
GLY 50
0.0210
VAL 51
0.0249
ASN 52
0.0242
VAL 53
0.0292
PRO 54
0.0298
ASP 55
0.0379
GLU 56
0.0394
VAL 57
0.0467
GLY 58
0.0420
GLN 59
0.0345
LYS 60
0.0407
ALA 61
0.0432
LEU 62
0.0354
SER 63
0.0319
LYS 64
0.0383
ALA 65
0.0357
LEU 66
0.0272
ALA 67
0.0279
GLU 68
0.0308
LYS 69
0.0229
ARG 70
0.0186
CYS 71
0.0167
ILE 72
0.0167
PRO 73
0.0166
VAL 74
0.0119
PHE 75
0.0149
LEU 76
0.0107
ASP 77
0.0097
GLU 78
0.0123
GLU 79
0.0089
ILE 80
0.0058
VAL 81
0.0090
HIS 82
0.0113
GLN 83
0.0096
TYR 84
0.0074
TYR 85
0.0087
ASN 86
0.0109
GLY 87
0.0112
TYR 88
0.0101
CYS 89
0.0091
ASN 90
0.0100
ASN 91
0.0112
ILE 92
0.0110
LEU 93
0.0092
TRP 94
0.0090
PRO 95
0.0101
LEU 96
0.0101
PHE 97
0.0084
HIS 98
0.0085
TYR 99
0.0093
LEU 100
0.0098
GLY 101
0.0129
LEU 102
0.0127
PRO 103
0.0136
GLN 104
0.0152
GLU 105
0.0171
ASP 106
0.0189
ARG 107
0.0190
LEU 108
0.0206
ALA 109
0.0188
THR 110
0.0167
THR 111
0.0167
ARG 112
0.0157
SER 113
0.0135
PHE 114
0.0125
GLN 115
0.0116
SER 116
0.0101
GLN 117
0.0092
PHE 118
0.0085
ALA 119
0.0068
ALA 120
0.0052
TYR 121
0.0046
LYS 122
0.0040
LYS 123
0.0012
ALA 124
0.0016
ASN 125
0.0018
GLN 126
0.0049
MET 127
0.0061
PHE 128
0.0056
ALA 129
0.0072
ASP 130
0.0104
VAL 131
0.0114
VAL 132
0.0104
ASN 133
0.0129
GLU 134
0.0154
HIS 135
0.0150
TYR 136
0.0143
GLU 137
0.0166
GLU 138
0.0173
GLY 139
0.0150
ASP 140
0.0122
VAL 141
0.0083
VAL 142
0.0065
TRP 143
0.0032
CYS 144
0.0017
HIS 145
0.0026
ASP 146
0.0047
TYR 147
0.0065
HIS 148
0.0054
LEU 149
0.0024
MET 150
0.0050
PHE 151
0.0048
LEU 152
0.0036
PRO 153
0.0058
LYS 154
0.0077
CYS 155
0.0068
LEU 156
0.0082
LYS 157
0.0107
GLU 158
0.0120
TYR 159
0.0126
ASN 160
0.0139
SER 161
0.0142
LYS 162
0.0148
MET 163
0.0116
LYS 164
0.0097
VAL 165
0.0065
GLY 166
0.0050
TRP 167
0.0041
PHE 168
0.0042
LEU 169
0.0056
HIS 170
0.0057
THR 171
0.0068
PRO 172
0.0076
PHE 173
0.0079
PRO 174
0.0093
SER 175
0.0104
SER 176
0.0109
GLU 177
0.0122
ILE 178
0.0114
HIS 179
0.0106
ARG 180
0.0117
THR 181
0.0130
LEU 182
0.0117
PRO 183
0.0123
SER 184
0.0108
ARG 185
0.0105
SER 186
0.0109
GLU 187
0.0093
LEU 188
0.0082
LEU 189
0.0091
ARG 190
0.0092
SER 191
0.0074
VAL 192
0.0072
LEU 193
0.0089
ALA 194
0.0082
ALA 195
0.0072
ASP 196
0.0087
LEU 197
0.0066
VAL 198
0.0062
GLY 199
0.0057
PHE 200
0.0067
HIS 201
0.0063
THR 202
0.0074
TYR 203
0.0081
ASP 204
0.0091
TYR 205
0.0079
ALA 206
0.0077
ARG 207
0.0094
HIS 208
0.0098
PHE 209
0.0094
VAL 210
0.0102
SER 211
0.0111
ALA 212
0.0106
CYS 213
0.0109
THR 214
0.0109
ARG 215
0.0111
ILE 216
0.0115
LEU 217
0.0113
GLY 218
0.0113
LEU 219
0.0112
GLU 220
0.0111
GLY 221
0.0118
THR 222
0.0125
PRO 223
0.0125
GLU 224
0.0113
GLY 225
0.0101
VAL 226
0.0104
GLU 227
0.0113
ASP 228
0.0110
GLN 229
0.0129
GLY 230
0.0130
ARG 231
0.0116
LEU 232
0.0110
THR 233
0.0096
ARG 234
0.0091
VAL 235
0.0086
ALA 236
0.0079
ALA 237
0.0079
PHE 238
0.0066
PRO 239
0.0074
ILE 240
0.0067
GLY 241
0.0089
ILE 242
0.0097
ASP 243
0.0110
SER 244
0.0115
ASP 245
0.0139
ARG 246
0.0141
PHE 247
0.0122
ILE 248
0.0127
ARG 249
0.0155
ALA 250
0.0150
LEU 251
0.0131
GLU 252
0.0152
VAL 253
0.0180
PRO 254
0.0187
GLU 255
0.0193
VAL 256
0.0160
ILE 257
0.0151
GLN 258
0.0172
HIS 259
0.0166
MET 260
0.0133
LYS 261
0.0146
GLU 262
0.0170
LEU 263
0.0150
LYS 264
0.0129
GLU 265
0.0161
ARG 266
0.0179
PHE 267
0.0155
ALA 268
0.0147
GLY 269
0.0153
ARG 270
0.0141
LYS 271
0.0110
VAL 272
0.0107
MET 273
0.0095
LEU 274
0.0094
GLY 275
0.0092
VAL 276
0.0104
ASP 277
0.0102
ARG 278
0.0110
LEU 279
0.0103
ASP 280
0.0079
MET 281
0.0069
ILE 282
0.0057
LYS 283
0.0062
GLY 284
0.0052
ILE 285
0.0087
PRO 286
0.0099
GLN 287
0.0082
LYS 288
0.0082
ILE 289
0.0120
LEU 290
0.0129
ALA 291
0.0114
PHE 292
0.0127
GLU 293
0.0163
LYS 294
0.0163
PHE 295
0.0150
LEU 296
0.0174
GLU 297
0.0203
GLU 298
0.0195
ASN 299
0.0184
ALA 300
0.0209
ASN 301
0.0199
TRP 302
0.0171
ARG 303
0.0192
ASP 304
0.0199
LYS 305
0.0163
VAL 306
0.0144
VAL 307
0.0148
LEU 308
0.0132
LEU 309
0.0137
GLN 310
0.0129
ILE 311
0.0141
ALA 312
0.0140
VAL 313
0.0149
PRO 314
0.0138
THR 315
0.0118
ARG 316
0.0103
THR 317
0.0112
ASP 318
0.0113
VAL 319
0.0097
PRO 320
0.0083
GLU 321
0.0071
TYR 322
0.0088
GLN 323
0.0102
LYS 324
0.0080
LEU 325
0.0093
THR 326
0.0129
SER 327
0.0140
GLN 328
0.0118
VAL 329
0.0136
HIS 330
0.0174
GLU 331
0.0181
ILE 332
0.0163
VAL 333
0.0180
GLY 334
0.0217
ARG 335
0.0218
ILE 336
0.0201
ASN 337
0.0223
GLY 338
0.0255
ARG 339
0.0248
PHE 340
0.0232
GLY 341
0.0248
THR 342
0.0292
LEU 343
0.0330
THR 344
0.0304
ALA 345
0.0245
VAL 346
0.0224
PRO 347
0.0187
ILE 348
0.0173
HIS 349
0.0181
HIS 350
0.0171
LEU 351
0.0182
ASP 352
0.0181
ARG 353
0.0201
SER 354
0.0190
LEU 355
0.0176
ASP 356
0.0185
PHE 357
0.0161
HIS 358
0.0155
ALA 359
0.0148
LEU 360
0.0126
CYS 361
0.0122
ALA 362
0.0121
LEU 363
0.0110
TYR 364
0.0086
ALA 365
0.0088
VAL 366
0.0089
THR 367
0.0076
ASP 368
0.0057
VAL 369
0.0056
ALA 370
0.0054
LEU 371
0.0054
VAL 372
0.0044
THR 373
0.0047
SER 374
0.0048
LEU 375
0.0040
ARG 376
0.0045
ASP 377
0.0059
GLY 378
0.0070
MET 379
0.0071
ASN 380
0.0066
LEU 381
0.0076
VAL 382
0.0069
SER 383
0.0056
TYR 384
0.0074
GLU 385
0.0084
PHE 386
0.0065
VAL 387
0.0065
ALA 388
0.0090
CYS 389
0.0089
GLN 390
0.0066
GLU 391
0.0081
ALA 392
0.0074
LYS 393
0.0052
LYS 394
0.0040
GLY 395
0.0032
VAL 396
0.0028
LEU 397
0.0028
ILE 398
0.0033
LEU 399
0.0027
SER 400
0.0027
GLU 401
0.0028
PHE 402
0.0032
ALA 403
0.0048
GLY 404
0.0070
ALA 405
0.0059
ALA 406
0.0061
GLN 407
0.0065
SER 408
0.0071
LEU 409
0.0064
GLY 410
0.0061
ALA 411
0.0079
GLY 412
0.0062
ALA 413
0.0039
ILE 414
0.0044
LEU 415
0.0046
VAL 416
0.0050
ASN 417
0.0050
PRO 418
0.0050
TRP 419
0.0065
ASN 420
0.0087
ILE 421
0.0106
THR 422
0.0127
GLU 423
0.0105
VAL 424
0.0085
ALA 425
0.0115
ALA 426
0.0118
SER 427
0.0087
ILE 428
0.0089
GLY 429
0.0111
GLN 430
0.0095
ALA 431
0.0067
LEU 432
0.0083
ASN 433
0.0093
MET 434
0.0069
THR 435
0.0064
ALA 436
0.0040
GLU 437
0.0067
GLU 438
0.0071
ARG 439
0.0044
GLU 440
0.0059
LYS 441
0.0079
ARG 442
0.0065
HIS 443
0.0060
ARG 444
0.0088
HIS 445
0.0091
ASN 446
0.0076
PHE 447
0.0089
HIS 448
0.0110
HIS 449
0.0102
VAL 450
0.0097
LYS 451
0.0115
THR 452
0.0118
HIS 453
0.0091
THR 454
0.0087
ALA 455
0.0075
GLN 456
0.0074
GLU 457
0.0057
TRP 458
0.0057
ALA 459
0.0034
GLU 460
0.0030
THR 461
0.0047
PHE 462
0.0043
VAL 463
0.0042
SER 464
0.0062
GLU 465
0.0074
LEU 466
0.0073
ASN 467
0.0089
ASP 468
0.0106
THR 469
0.0103
VAL 470
0.0108
ILE 471
0.0127
GLU 472
0.0134
ALA 473
0.0128
GLN 474
0.0141
LEU 475
0.0159
ARG 476
0.0157
ILE 477
0.0143
SER 478
0.0165
LYS 479
0.0167
VAL 480
0.0133
PRO 481
0.0117
PRO 482
0.0141
GLU 483
0.0140
LEU 484
0.0150
PRO 485
0.0184
GLN 486
0.0150
HIS 487
0.0158
ASP 488
0.0163
ALA 489
0.0131
ILE 490
0.0102
GLN 491
0.0116
ARG 492
0.0126
TYR 493
0.0095
SER 494
0.0087
LYS 495
0.0107
SER 496
0.0111
ASN 497
0.0108
ASN 498
0.0098
ARG 499
0.0086
LEU 500
0.0077
LEU 501
0.0066
ILE 502
0.0060
LEU 503
0.0056
GLY 504
0.0056
PHE 505
0.0045
ASN 506
0.0055
ALA 507
0.0068
THR 508
0.0064
LEU 509
0.0048
THR 510
0.0049
GLU 511
0.0051
PRO 512
0.0062
VAL 513
0.0056
ASP 514
0.0063
ASN 515
0.0064
GLN 516
0.0072
GLY 517
0.0070
ARG 518
0.0081
ARG 519
0.0075
GLY 520
0.0057
ASP 521
0.0053
GLN 522
0.0041
ILE 523
0.0045
LYS 524
0.0054
GLU 525
0.0045
MET 526
0.0043
ASP 527
0.0044
LEU 528
0.0044
ASN 529
0.0039
LEU 530
0.0035
HIS 531
0.0041
PRO 532
0.0035
GLU 533
0.0039
LEU 534
0.0038
LYS 535
0.0026
GLY 536
0.0031
PRO 537
0.0042
LEU 538
0.0036
LYS 539
0.0032
ALA 540
0.0043
LEU 541
0.0049
CYS 542
0.0043
SER 543
0.0049
ASP 544
0.0061
PRO 545
0.0071
SER 546
0.0080
THR 547
0.0069
THR 548
0.0063
ILE 549
0.0050
VAL 550
0.0044
VAL 551
0.0038
LEU 552
0.0042
SER 553
0.0038
GLY 554
0.0043
SER 555
0.0038
SER 556
0.0031
ARG 557
0.0022
SER 558
0.0027
VAL 559
0.0029
LEU 560
0.0020
ASP 561
0.0016
LYS 562
0.0023
ASN 563
0.0020
PHE 564
0.0015
GLY 565
0.0017
GLU 566
0.0020
TYR 567
0.0025
ASP 568
0.0036
MET 569
0.0035
TRP 570
0.0033
LEU 571
0.0023
ALA 572
0.0027
ALA 573
0.0025
GLU 574
0.0035
ASN 575
0.0041
GLY 576
0.0033
MET 577
0.0030
PHE 578
0.0018
LEU 579
0.0020
ARG 580
0.0020
LEU 581
0.0032
THR 582
0.0026
ASN 583
0.0040
GLY 584
0.0039
GLU 585
0.0029
TRP 586
0.0016
MET 587
0.0016
THR 588
0.0013
THR 589
0.0024
MET 590
0.0030
PRO 591
0.0023
GLU 592
0.0037
HIS 593
0.0049
LEU 594
0.0043
ASN 595
0.0056
MET 596
0.0060
GLU 597
0.0081
TRP 598
0.0079
VAL 599
0.0068
ASP 600
0.0073
SER 601
0.0083
VAL 602
0.0072
LYS 603
0.0065
HIS 604
0.0072
VAL 605
0.0066
PHE 606
0.0055
LYS 607
0.0056
TYR 608
0.0057
PHE 609
0.0043
THR 610
0.0039
GLU 611
0.0046
ARG 612
0.0038
THR 613
0.0021
PRO 614
0.0021
ARG 615
0.0018
SER 616
0.0024
HIS 617
0.0033
PHE 618
0.0039
GLU 619
0.0039
THR 620
0.0047
ARG 621
0.0043
ASP 622
0.0040
THR 623
0.0045
SER 624
0.0052
LEU 625
0.0053
ILE 626
0.0044
TRP 627
0.0039
ASN 628
0.0030
TYR 629
0.0023
LYS 630
0.0024
TYR 631
0.0011
ALA 632
0.0009
ASP 633
0.0040
ILE 634
0.0051
GLU 635
0.0051
PHE 636
0.0027
GLY 637
0.0019
ARG 638
0.0029
LEU 639
0.0023
GLN 640
0.0023
ALA 641
0.0037
ARG 642
0.0048
ASP 643
0.0049
LEU 644
0.0054
LEU 645
0.0065
GLN 646
0.0074
HIS 647
0.0075
LEU 648
0.0078
TRP 649
0.0089
THR 650
0.0099
GLY 651
0.0097
PRO 652
0.0093
ILE 653
0.0091
SER 654
0.0107
ASN 655
0.0111
ALA 656
0.0096
SER 657
0.0082
VAL 658
0.0075
ASP 659
0.0074
VAL 660
0.0071
VAL 661
0.0068
GLN 662
0.0056
GLY 663
0.0047
SER 664
0.0038
ARG 665
0.0028
SER 666
0.0035
VAL 667
0.0047
GLU 668
0.0056
VAL 669
0.0064
ARG 670
0.0059
ALA 671
0.0061
VAL 672
0.0067
GLY 673
0.0054
VAL 674
0.0048
THR 675
0.0056
LYS 676
0.0054
GLY 677
0.0063
ALA 678
0.0054
ALA 679
0.0044
ILE 680
0.0054
ASP 681
0.0062
ARG 682
0.0045
ILE 683
0.0045
LEU 684
0.0062
GLY 685
0.0065
GLU 686
0.0052
ILE 687
0.0062
VAL 688
0.0082
HIS 689
0.0082
SER 690
0.0073
LYS 691
0.0085
SER 692
0.0105
MET 693
0.0113
THR 694
0.0133
THR 695
0.0128
PRO 696
0.0127
ILE 697
0.0112
ASP 698
0.0119
TYR 699
0.0107
VAL 700
0.0098
LEU 701
0.0085
CYS 702
0.0076
ILE 703
0.0077
GLY 704
0.0073
HIS 705
0.0075
PHE 706
0.0069
LEU 707
0.0075
GLY 708
0.0080
LYS 709
0.0073
ASP 710
0.0066
GLU 711
0.0077
ASP 712
0.0070
VAL 713
0.0069
TYR 714
0.0083
THR 715
0.0089
PHE 716
0.0078
PHE 717
0.0089
GLU 718
0.0102
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.