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 = 0.0687
GLN 1
0.0081
ARG 2
0.0074
LEU 3
0.0068
LEU 4
0.0066
VAL 5
0.0054
VAL 6
0.0040
ALA 7
0.0037
ASN 8
0.0030
ARG 9
0.0049
LEU 10
0.0043
PRO 11
0.0053
VAL 12
0.0041
SER 13
0.0072
ALA 14
0.0051
VAL 15
0.0059
ARG 16
0.0039
ARG 17
0.0065
GLY 18
0.0032
GLU 19
0.0063
ASP 20
0.0076
SER 21
0.0032
TRP 22
0.0025
SER 23
0.0044
LEU 24
0.0040
GLU 25
0.0039
ILE 26
0.0028
SER 27
0.0038
ALA 28
0.0035
GLY 29
0.0036
GLY 30
0.0047
LEU 31
0.0039
VAL 32
0.0022
SER 33
0.0031
ALA 34
0.0037
LEU 35
0.0026
LEU 36
0.0016
GLY 37
0.0035
VAL 38
0.0047
LYS 39
0.0035
GLU 40
0.0049
PHE 41
0.0048
GLU 42
0.0048
ALA 43
0.0056
ARG 44
0.0064
TRP 45
0.0055
ILE 46
0.0042
GLY 47
0.0030
TRP 48
0.0019
ALA 49
0.0044
GLY 50
0.0041
VAL 51
0.0039
ASN 52
0.0033
VAL 53
0.0046
PRO 54
0.0039
ASP 55
0.0036
GLU 56
0.0051
VAL 57
0.0041
GLY 58
0.0034
GLN 59
0.0044
LYS 60
0.0043
ALA 61
0.0026
LEU 62
0.0036
SER 63
0.0047
LYS 64
0.0046
ALA 65
0.0035
LEU 66
0.0043
ALA 67
0.0050
GLU 68
0.0049
LYS 69
0.0044
ARG 70
0.0054
CYS 71
0.0044
ILE 72
0.0042
PRO 73
0.0034
VAL 74
0.0019
PHE 75
0.0014
LEU 76
0.0025
ASP 77
0.0115
GLU 78
0.0181
GLU 79
0.0189
ILE 80
0.0115
VAL 81
0.0121
HIS 82
0.0147
GLN 83
0.0124
TYR 84
0.0101
TYR 85
0.0105
ASN 86
0.0105
GLY 87
0.0103
TYR 88
0.0102
CYS 89
0.0090
ASN 90
0.0072
ASN 91
0.0060
ILE 92
0.0073
LEU 93
0.0069
TRP 94
0.0062
PRO 95
0.0059
LEU 96
0.0072
PHE 97
0.0064
HIS 98
0.0065
TYR 99
0.0065
LEU 100
0.0063
GLY 101
0.0099
LEU 102
0.0093
PRO 103
0.0083
GLN 104
0.0118
GLU 105
0.0071
ASP 106
0.0036
ARG 107
0.0150
LEU 108
0.0197
ALA 109
0.0162
THR 110
0.0147
THR 111
0.0163
ARG 112
0.0189
SER 113
0.0130
PHE 114
0.0120
GLN 115
0.0121
SER 116
0.0138
GLN 117
0.0108
PHE 118
0.0098
ALA 119
0.0090
ALA 120
0.0098
TYR 121
0.0074
LYS 122
0.0051
LYS 123
0.0051
ALA 124
0.0058
ASN 125
0.0039
GLN 126
0.0020
MET 127
0.0018
PHE 128
0.0019
ALA 129
0.0030
ASP 130
0.0035
VAL 131
0.0048
VAL 132
0.0058
ASN 133
0.0068
GLU 134
0.0085
HIS 135
0.0104
TYR 136
0.0106
GLU 137
0.0143
GLU 138
0.0173
GLY 139
0.0161
ASP 140
0.0116
VAL 141
0.0055
VAL 142
0.0052
TRP 143
0.0051
CYS 144
0.0053
HIS 145
0.0022
ASP 146
0.0026
TYR 147
0.0035
HIS 148
0.0035
LEU 149
0.0040
MET 150
0.0046
PHE 151
0.0047
LEU 152
0.0040
PRO 153
0.0056
LYS 154
0.0063
CYS 155
0.0049
LEU 156
0.0046
LYS 157
0.0084
GLU 158
0.0081
TYR 159
0.0062
ASN 160
0.0089
SER 161
0.0141
LYS 162
0.0134
MET 163
0.0087
LYS 164
0.0075
VAL 165
0.0026
GLY 166
0.0023
TRP 167
0.0029
PHE 168
0.0033
LEU 169
0.0039
HIS 170
0.0035
THR 171
0.0037
PRO 172
0.0045
PHE 173
0.0058
PRO 174
0.0058
SER 175
0.0056
SER 176
0.0059
GLU 177
0.0066
ILE 178
0.0057
HIS 179
0.0055
ARG 180
0.0057
THR 181
0.0050
LEU 182
0.0043
PRO 183
0.0034
SER 184
0.0058
ARG 185
0.0028
SER 186
0.0029
GLU 187
0.0032
LEU 188
0.0046
LEU 189
0.0027
ARG 190
0.0032
SER 191
0.0040
VAL 192
0.0042
LEU 193
0.0046
ALA 194
0.0053
ALA 195
0.0050
ASP 196
0.0040
LEU 197
0.0019
VAL 198
0.0026
GLY 199
0.0037
PHE 200
0.0046
HIS 201
0.0078
THR 202
0.0085
TYR 203
0.0087
ASP 204
0.0088
TYR 205
0.0067
ALA 206
0.0065
ARG 207
0.0067
HIS 208
0.0065
PHE 209
0.0046
VAL 210
0.0052
SER 211
0.0057
ALA 212
0.0046
CYS 213
0.0046
THR 214
0.0051
ARG 215
0.0050
ILE 216
0.0035
LEU 217
0.0018
GLY 218
0.0024
LEU 219
0.0026
GLU 220
0.0038
GLY 221
0.0057
THR 222
0.0064
PRO 223
0.0073
GLU 224
0.0047
GLY 225
0.0041
VAL 226
0.0025
GLU 227
0.0008
ASP 228
0.0014
GLN 229
0.0068
GLY 230
0.0047
ARG 231
0.0052
LEU 232
0.0023
THR 233
0.0014
ARG 234
0.0022
VAL 235
0.0034
ALA 236
0.0045
ALA 237
0.0068
PHE 238
0.0071
PRO 239
0.0083
ILE 240
0.0080
GLY 241
0.0080
ILE 242
0.0062
ASP 243
0.0047
SER 244
0.0035
ASP 245
0.0026
ARG 246
0.0029
PHE 247
0.0039
ILE 248
0.0032
ARG 249
0.0024
ALA 250
0.0020
LEU 251
0.0061
GLU 252
0.0070
VAL 253
0.0055
PRO 254
0.0088
GLU 255
0.0054
VAL 256
0.0050
ILE 257
0.0087
GLN 258
0.0077
HIS 259
0.0050
MET 260
0.0086
LYS 261
0.0087
GLU 262
0.0047
LEU 263
0.0051
LYS 264
0.0081
GLU 265
0.0037
ARG 266
0.0021
PHE 267
0.0035
ALA 268
0.0030
GLY 269
0.0027
ARG 270
0.0019
LYS 271
0.0039
VAL 272
0.0059
MET 273
0.0051
LEU 274
0.0032
GLY 275
0.0023
VAL 276
0.0023
ASP 277
0.0074
ARG 278
0.0078
LEU 279
0.0077
ASP 280
0.0091
MET 281
0.0095
ILE 282
0.0095
LYS 283
0.0087
GLY 284
0.0085
ILE 285
0.0059
PRO 286
0.0057
GLN 287
0.0054
LYS 288
0.0045
ILE 289
0.0031
LEU 290
0.0031
ALA 291
0.0051
PHE 292
0.0053
GLU 293
0.0082
LYS 294
0.0072
PHE 295
0.0061
LEU 296
0.0064
GLU 297
0.0094
GLU 298
0.0078
ASN 299
0.0073
ALA 300
0.0081
ASN 301
0.0078
TRP 302
0.0065
ARG 303
0.0079
ASP 304
0.0073
LYS 305
0.0049
VAL 306
0.0047
VAL 307
0.0051
LEU 308
0.0058
LEU 309
0.0043
GLN 310
0.0027
ILE 311
0.0025
ALA 312
0.0020
VAL 313
0.0091
PRO 314
0.0092
THR 315
0.0094
ARG 316
0.0100
THR 317
0.0188
ASP 318
0.0199
VAL 319
0.0149
PRO 320
0.0145
GLU 321
0.0145
TYR 322
0.0135
GLN 323
0.0166
LYS 324
0.0196
LEU 325
0.0141
THR 326
0.0129
SER 327
0.0138
GLN 328
0.0143
VAL 329
0.0099
HIS 330
0.0070
GLU 331
0.0079
ILE 332
0.0083
VAL 333
0.0077
GLY 334
0.0061
ARG 335
0.0078
ILE 336
0.0097
ASN 337
0.0107
GLY 338
0.0110
ARG 339
0.0118
PHE 340
0.0117
GLY 341
0.0131
THR 342
0.0154
LEU 343
0.0135
THR 344
0.0183
ALA 345
0.0112
VAL 346
0.0111
PRO 347
0.0111
ILE 348
0.0111
HIS 349
0.0066
HIS 350
0.0051
LEU 351
0.0043
ASP 352
0.0045
ARG 353
0.0077
SER 354
0.0073
LEU 355
0.0043
ASP 356
0.0068
PHE 357
0.0046
HIS 358
0.0026
ALA 359
0.0040
LEU 360
0.0063
CYS 361
0.0070
ALA 362
0.0074
LEU 363
0.0084
TYR 364
0.0085
ALA 365
0.0101
VAL 366
0.0098
THR 367
0.0093
ASP 368
0.0087
VAL 369
0.0057
ALA 370
0.0049
LEU 371
0.0061
VAL 372
0.0064
THR 373
0.0072
SER 374
0.0078
LEU 375
0.0078
ARG 376
0.0081
ASP 377
0.0088
GLY 378
0.0093
MET 379
0.0091
ASN 380
0.0089
LEU 381
0.0090
VAL 382
0.0088
SER 383
0.0073
TYR 384
0.0059
GLU 385
0.0070
PHE 386
0.0077
VAL 387
0.0061
ALA 388
0.0051
CYS 389
0.0079
GLN 390
0.0082
GLU 391
0.0072
ALA 392
0.0096
LYS 393
0.0101
LYS 394
0.0091
GLY 395
0.0096
VAL 396
0.0093
LEU 397
0.0063
ILE 398
0.0070
LEU 399
0.0076
SER 400
0.0092
GLU 401
0.0082
PHE 402
0.0086
ALA 403
0.0095
GLY 404
0.0100
ALA 405
0.0103
ALA 406
0.0108
GLN 407
0.0110
SER 408
0.0095
LEU 409
0.0078
GLY 410
0.0079
ALA 411
0.0049
GLY 412
0.0048
ALA 413
0.0065
ILE 414
0.0059
LEU 415
0.0060
VAL 416
0.0068
ASN 417
0.0047
PRO 418
0.0066
TRP 419
0.0063
ASN 420
0.0051
ILE 421
0.0042
THR 422
0.0046
GLU 423
0.0040
VAL 424
0.0041
ALA 425
0.0059
ALA 426
0.0059
SER 427
0.0076
ILE 428
0.0065
GLY 429
0.0075
GLN 430
0.0089
ALA 431
0.0088
LEU 432
0.0071
ASN 433
0.0102
MET 434
0.0105
THR 435
0.0108
ALA 436
0.0116
GLU 437
0.0110
GLU 438
0.0106
ARG 439
0.0106
GLU 440
0.0095
LYS 441
0.0065
ARG 442
0.0066
HIS 443
0.0070
ARG 444
0.0049
HIS 445
0.0028
ASN 446
0.0054
PHE 447
0.0033
HIS 448
0.0037
HIS 449
0.0069
VAL 450
0.0061
LYS 451
0.0051
THR 452
0.0085
HIS 453
0.0095
THR 454
0.0079
ALA 455
0.0071
GLN 456
0.0066
GLU 457
0.0067
TRP 458
0.0067
ALA 459
0.0058
GLU 460
0.0056
THR 461
0.0050
PHE 462
0.0048
VAL 463
0.0043
SER 464
0.0039
GLU 465
0.0043
LEU 466
0.0043
ASN 467
0.0024
ASP 468
0.0007
THR 469
0.0039
VAL 470
0.0083
ILE 471
0.0085
GLU 472
0.0055
ALA 473
0.0131
GLN 474
0.0190
LEU 475
0.0163
ARG 476
0.0099
ILE 477
0.0174
SER 478
0.0167
LYS 479
0.0197
VAL 480
0.0302
PRO 481
0.0227
PRO 482
0.0393
GLU 483
0.0277
LEU 484
0.0311
PRO 485
0.0382
GLN 486
0.0352
HIS 487
0.0086
ASP 488
0.0082
ALA 489
0.0101
ILE 490
0.0253
GLN 491
0.0288
ARG 492
0.0297
TYR 493
0.0250
SER 494
0.0299
LYS 495
0.0312
SER 496
0.0296
ASN 497
0.0251
ASN 498
0.0238
ARG 499
0.0198
LEU 500
0.0191
LEU 501
0.0113
ILE 502
0.0096
LEU 503
0.0115
GLY 504
0.0127
PHE 505
0.0062
ASN 506
0.0027
ALA 507
0.0076
THR 508
0.0100
LEU 509
0.0078
THR 510
0.0077
GLU 511
0.0092
PRO 512
0.0084
VAL 513
0.0100
ASP 514
0.0047
ASN 515
0.0135
GLN 516
0.0190
GLY 517
0.0121
ARG 518
0.0064
ARG 519
0.0236
GLY 520
0.0405
ASP 521
0.0164
GLN 522
0.0253
ILE 523
0.0170
LYS 524
0.0055
GLU 525
0.0109
MET 526
0.0101
ASP 527
0.0097
LEU 528
0.0101
ASN 529
0.0139
LEU 530
0.0134
HIS 531
0.0118
PRO 532
0.0135
GLU 533
0.0116
LEU 534
0.0139
LYS 535
0.0137
GLY 536
0.0142
PRO 537
0.0165
LEU 538
0.0154
LYS 539
0.0141
ALA 540
0.0164
LEU 541
0.0131
CYS 542
0.0135
SER 543
0.0127
ASP 544
0.0125
PRO 545
0.0184
SER 546
0.0164
THR 547
0.0135
THR 548
0.0131
ILE 549
0.0096
VAL 550
0.0069
VAL 551
0.0068
LEU 552
0.0066
SER 553
0.0037
GLY 554
0.0014
SER 555
0.0059
SER 556
0.0108
ARG 557
0.0201
SER 558
0.0242
VAL 559
0.0178
LEU 560
0.0162
ASP 561
0.0223
LYS 562
0.0195
ASN 563
0.0148
PHE 564
0.0171
GLY 565
0.0145
GLU 566
0.0137
TYR 567
0.0132
ASP 568
0.0155
MET 569
0.0107
TRP 570
0.0116
LEU 571
0.0103
ALA 572
0.0107
ALA 573
0.0096
GLU 574
0.0062
ASN 575
0.0043
GLY 576
0.0089
MET 577
0.0117
PHE 578
0.0167
LEU 579
0.0205
ARG 580
0.0247
LEU 581
0.0265
THR 582
0.0220
ASN 583
0.0333
GLY 584
0.0404
GLU 585
0.0466
TRP 586
0.0347
MET 587
0.0335
THR 588
0.0238
THR 589
0.0208
MET 590
0.0198
PRO 591
0.0229
GLU 592
0.0237
HIS 593
0.0117
LEU 594
0.0104
ASN 595
0.0075
MET 596
0.0051
GLU 597
0.0040
TRP 598
0.0057
VAL 599
0.0076
ASP 600
0.0077
SER 601
0.0131
VAL 602
0.0130
LYS 603
0.0139
HIS 604
0.0131
VAL 605
0.0141
PHE 606
0.0149
LYS 607
0.0184
TYR 608
0.0153
PHE 609
0.0132
THR 610
0.0167
GLU 611
0.0224
ARG 612
0.0191
THR 613
0.0149
PRO 614
0.0180
ARG 615
0.0129
SER 616
0.0111
HIS 617
0.0126
PHE 618
0.0125
GLU 619
0.0125
THR 620
0.0125
ARG 621
0.0106
ASP 622
0.0087
THR 623
0.0039
SER 624
0.0088
LEU 625
0.0142
ILE 626
0.0132
TRP 627
0.0112
ASN 628
0.0116
TYR 629
0.0062
LYS 630
0.0044
TYR 631
0.0046
ALA 632
0.0061
ASP 633
0.0131
ILE 634
0.0115
GLU 635
0.0147
PHE 636
0.0145
GLY 637
0.0088
ARG 638
0.0084
LEU 639
0.0108
GLN 640
0.0072
ALA 641
0.0068
ARG 642
0.0085
ASP 643
0.0064
LEU 644
0.0087
LEU 645
0.0106
GLN 646
0.0081
HIS 647
0.0088
LEU 648
0.0112
TRP 649
0.0045
THR 650
0.0020
GLY 651
0.0064
PRO 652
0.0082
ILE 653
0.0033
SER 654
0.0322
ASN 655
0.0447
ALA 656
0.0175
SER 657
0.0054
VAL 658
0.0072
ASP 659
0.0100
VAL 660
0.0126
VAL 661
0.0108
GLN 662
0.0097
GLY 663
0.0087
SER 664
0.0077
ARG 665
0.0064
SER 666
0.0083
VAL 667
0.0114
GLU 668
0.0128
VAL 669
0.0114
ARG 670
0.0064
ALA 671
0.0036
VAL 672
0.0084
GLY 673
0.0060
VAL 674
0.0050
THR 675
0.0044
LYS 676
0.0046
GLY 677
0.0082
ALA 678
0.0100
ALA 679
0.0098
ILE 680
0.0084
ASP 681
0.0195
ARG 682
0.0138
ILE 683
0.0133
LEU 684
0.0172
GLY 685
0.0324
GLU 686
0.0152
ILE 687
0.0149
VAL 688
0.0333
HIS 689
0.0552
SER 690
0.0479
LYS 691
0.0386
SER 692
0.0527
MET 693
0.0201
THR 694
0.0472
THR 695
0.0523
PRO 696
0.0687
ILE 697
0.0310
ASP 698
0.0272
TYR 699
0.0223
VAL 700
0.0212
LEU 701
0.0121
CYS 702
0.0108
ILE 703
0.0145
GLY 704
0.0156
HIS 705
0.0107
PHE 706
0.0082
LEU 707
0.0092
GLY 708
0.0091
LYS 709
0.0056
ASP 710
0.0047
GLU 711
0.0080
ASP 712
0.0076
VAL 713
0.0062
TYR 714
0.0054
THR 715
0.0091
PHE 716
0.0082
PHE 717
0.0128
GLU 718
0.0210
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.