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 = 0.0593
GLN 1
0.0089
ARG 2
0.0085
LEU 3
0.0066
LEU 4
0.0069
VAL 5
0.0047
VAL 6
0.0050
ALA 7
0.0048
ASN 8
0.0051
ARG 9
0.0094
LEU 10
0.0068
PRO 11
0.0124
VAL 12
0.0124
SER 13
0.0238
ALA 14
0.0167
VAL 15
0.0162
ARG 16
0.0158
ARG 17
0.0593
GLY 18
0.0181
GLU 19
0.0235
ASP 20
0.0347
SER 21
0.0279
TRP 22
0.0131
SER 23
0.0137
LEU 24
0.0140
GLU 25
0.0241
ILE 26
0.0263
SER 27
0.0274
ALA 28
0.0334
GLY 29
0.0115
GLY 30
0.0074
LEU 31
0.0044
VAL 32
0.0065
SER 33
0.0059
ALA 34
0.0034
LEU 35
0.0024
LEU 36
0.0049
GLY 37
0.0053
VAL 38
0.0046
LYS 39
0.0053
GLU 40
0.0050
PHE 41
0.0054
GLU 42
0.0054
ALA 43
0.0049
ARG 44
0.0052
TRP 45
0.0016
ILE 46
0.0041
GLY 47
0.0054
TRP 48
0.0071
ALA 49
0.0076
GLY 50
0.0102
VAL 51
0.0126
ASN 52
0.0139
VAL 53
0.0121
PRO 54
0.0150
ASP 55
0.0141
GLU 56
0.0074
VAL 57
0.0126
GLY 58
0.0156
GLN 59
0.0068
LYS 60
0.0088
ALA 61
0.0088
LEU 62
0.0121
SER 63
0.0074
LYS 64
0.0204
ALA 65
0.0221
LEU 66
0.0147
ALA 67
0.0213
GLU 68
0.0349
LYS 69
0.0203
ARG 70
0.0109
CYS 71
0.0054
ILE 72
0.0042
PRO 73
0.0060
VAL 74
0.0072
PHE 75
0.0086
LEU 76
0.0104
ASP 77
0.0163
GLU 78
0.0164
GLU 79
0.0166
ILE 80
0.0122
VAL 81
0.0094
HIS 82
0.0106
GLN 83
0.0120
TYR 84
0.0109
TYR 85
0.0115
ASN 86
0.0119
GLY 87
0.0121
TYR 88
0.0125
CYS 89
0.0104
ASN 90
0.0102
ASN 91
0.0102
ILE 92
0.0104
LEU 93
0.0072
TRP 94
0.0077
PRO 95
0.0051
LEU 96
0.0059
PHE 97
0.0049
HIS 98
0.0059
TYR 99
0.0051
LEU 100
0.0041
GLY 101
0.0176
LEU 102
0.0133
PRO 103
0.0138
GLN 104
0.0121
GLU 105
0.0324
ASP 106
0.0226
ARG 107
0.0170
LEU 108
0.0126
ALA 109
0.0050
THR 110
0.0159
THR 111
0.0134
ARG 112
0.0254
SER 113
0.0237
PHE 114
0.0230
GLN 115
0.0226
SER 116
0.0228
GLN 117
0.0156
PHE 118
0.0135
ALA 119
0.0119
ALA 120
0.0109
TYR 121
0.0076
LYS 122
0.0069
LYS 123
0.0068
ALA 124
0.0075
ASN 125
0.0063
GLN 126
0.0053
MET 127
0.0059
PHE 128
0.0069
ALA 129
0.0078
ASP 130
0.0083
VAL 131
0.0094
VAL 132
0.0084
ASN 133
0.0083
GLU 134
0.0105
HIS 135
0.0106
TYR 136
0.0089
GLU 137
0.0134
GLU 138
0.0137
GLY 139
0.0135
ASP 140
0.0097
VAL 141
0.0038
VAL 142
0.0026
TRP 143
0.0030
CYS 144
0.0036
HIS 145
0.0054
ASP 146
0.0062
TYR 147
0.0065
HIS 148
0.0064
LEU 149
0.0055
MET 150
0.0052
PHE 151
0.0044
LEU 152
0.0039
PRO 153
0.0051
LYS 154
0.0054
CYS 155
0.0053
LEU 156
0.0050
LYS 157
0.0085
GLU 158
0.0095
TYR 159
0.0071
ASN 160
0.0088
SER 161
0.0125
LYS 162
0.0129
MET 163
0.0090
LYS 164
0.0082
VAL 165
0.0041
GLY 166
0.0025
TRP 167
0.0024
PHE 168
0.0021
LEU 169
0.0035
HIS 170
0.0049
THR 171
0.0038
PRO 172
0.0028
PHE 173
0.0066
PRO 174
0.0066
SER 175
0.0077
SER 176
0.0081
GLU 177
0.0089
ILE 178
0.0067
HIS 179
0.0044
ARG 180
0.0063
THR 181
0.0056
LEU 182
0.0046
PRO 183
0.0048
SER 184
0.0059
ARG 185
0.0024
SER 186
0.0036
GLU 187
0.0047
LEU 188
0.0033
LEU 189
0.0045
ARG 190
0.0065
SER 191
0.0061
VAL 192
0.0044
LEU 193
0.0054
ALA 194
0.0050
ALA 195
0.0062
ASP 196
0.0067
LEU 197
0.0060
VAL 198
0.0051
GLY 199
0.0038
PHE 200
0.0036
HIS 201
0.0047
THR 202
0.0068
TYR 203
0.0099
ASP 204
0.0098
TYR 205
0.0062
ALA 206
0.0062
ARG 207
0.0089
HIS 208
0.0086
PHE 209
0.0077
VAL 210
0.0071
SER 211
0.0091
ALA 212
0.0092
CYS 213
0.0078
THR 214
0.0096
ARG 215
0.0110
ILE 216
0.0104
LEU 217
0.0117
GLY 218
0.0125
LEU 219
0.0100
GLU 220
0.0089
GLY 221
0.0068
THR 222
0.0102
PRO 223
0.0151
GLU 224
0.0152
GLY 225
0.0117
VAL 226
0.0082
GLU 227
0.0102
ASP 228
0.0119
GLN 229
0.0177
GLY 230
0.0188
ARG 231
0.0124
LEU 232
0.0119
THR 233
0.0088
ARG 234
0.0085
VAL 235
0.0073
ALA 236
0.0079
ALA 237
0.0032
PHE 238
0.0035
PRO 239
0.0037
ILE 240
0.0048
GLY 241
0.0058
ILE 242
0.0055
ASP 243
0.0056
SER 244
0.0049
ASP 245
0.0057
ARG 246
0.0051
PHE 247
0.0033
ILE 248
0.0031
ARG 249
0.0110
ALA 250
0.0066
LEU 251
0.0042
GLU 252
0.0101
VAL 253
0.0078
PRO 254
0.0058
GLU 255
0.0021
VAL 256
0.0011
ILE 257
0.0039
GLN 258
0.0047
HIS 259
0.0049
MET 260
0.0061
LYS 261
0.0041
GLU 262
0.0037
LEU 263
0.0030
LYS 264
0.0055
GLU 265
0.0147
ARG 266
0.0138
PHE 267
0.0084
ALA 268
0.0191
GLY 269
0.0065
ARG 270
0.0037
LYS 271
0.0036
VAL 272
0.0031
MET 273
0.0044
LEU 274
0.0041
GLY 275
0.0040
VAL 276
0.0039
ASP 277
0.0042
ARG 278
0.0029
LEU 279
0.0020
ASP 280
0.0035
MET 281
0.0036
ILE 282
0.0051
LYS 283
0.0044
GLY 284
0.0050
ILE 285
0.0031
PRO 286
0.0029
GLN 287
0.0033
LYS 288
0.0037
ILE 289
0.0028
LEU 290
0.0020
ALA 291
0.0014
PHE 292
0.0019
GLU 293
0.0034
LYS 294
0.0042
PHE 295
0.0028
LEU 296
0.0025
GLU 297
0.0073
GLU 298
0.0080
ASN 299
0.0065
ALA 300
0.0064
ASN 301
0.0052
TRP 302
0.0032
ARG 303
0.0025
ASP 304
0.0015
LYS 305
0.0017
VAL 306
0.0018
VAL 307
0.0026
LEU 308
0.0039
LEU 309
0.0054
GLN 310
0.0049
ILE 311
0.0046
ALA 312
0.0043
VAL 313
0.0026
PRO 314
0.0029
THR 315
0.0060
ARG 316
0.0103
THR 317
0.0181
ASP 318
0.0258
VAL 319
0.0199
PRO 320
0.0160
GLU 321
0.0074
TYR 322
0.0070
GLN 323
0.0122
LYS 324
0.0080
LEU 325
0.0053
THR 326
0.0053
SER 327
0.0075
GLN 328
0.0067
VAL 329
0.0032
HIS 330
0.0051
GLU 331
0.0068
ILE 332
0.0060
VAL 333
0.0066
GLY 334
0.0098
ARG 335
0.0091
ILE 336
0.0065
ASN 337
0.0071
GLY 338
0.0089
ARG 339
0.0072
PHE 340
0.0042
GLY 341
0.0044
THR 342
0.0032
LEU 343
0.0067
THR 344
0.0113
ALA 345
0.0034
VAL 346
0.0040
PRO 347
0.0043
ILE 348
0.0055
HIS 349
0.0052
HIS 350
0.0052
LEU 351
0.0044
ASP 352
0.0047
ARG 353
0.0045
SER 354
0.0044
LEU 355
0.0065
ASP 356
0.0085
PHE 357
0.0076
HIS 358
0.0053
ALA 359
0.0069
LEU 360
0.0067
CYS 361
0.0034
ALA 362
0.0044
LEU 363
0.0056
TYR 364
0.0043
ALA 365
0.0051
VAL 366
0.0051
THR 367
0.0044
ASP 368
0.0040
VAL 369
0.0038
ALA 370
0.0035
LEU 371
0.0034
VAL 372
0.0031
THR 373
0.0028
SER 374
0.0028
LEU 375
0.0040
ARG 376
0.0043
ASP 377
0.0038
GLY 378
0.0040
MET 379
0.0026
ASN 380
0.0016
LEU 381
0.0033
VAL 382
0.0031
SER 383
0.0024
TYR 384
0.0024
GLU 385
0.0030
PHE 386
0.0023
VAL 387
0.0019
ALA 388
0.0023
CYS 389
0.0014
GLN 390
0.0024
GLU 391
0.0046
ALA 392
0.0059
LYS 393
0.0032
LYS 394
0.0028
GLY 395
0.0026
VAL 396
0.0032
LEU 397
0.0044
ILE 398
0.0039
LEU 399
0.0024
SER 400
0.0016
GLU 401
0.0030
PHE 402
0.0032
ALA 403
0.0023
GLY 404
0.0029
ALA 405
0.0010
ALA 406
0.0014
GLN 407
0.0008
SER 408
0.0016
LEU 409
0.0033
GLY 410
0.0032
ALA 411
0.0024
GLY 412
0.0030
ALA 413
0.0052
ILE 414
0.0047
LEU 415
0.0031
VAL 416
0.0027
ASN 417
0.0034
PRO 418
0.0040
TRP 419
0.0053
ASN 420
0.0051
ILE 421
0.0036
THR 422
0.0046
GLU 423
0.0040
VAL 424
0.0030
ALA 425
0.0026
ALA 426
0.0041
SER 427
0.0047
ILE 428
0.0042
GLY 429
0.0031
GLN 430
0.0042
ALA 431
0.0036
LEU 432
0.0025
ASN 433
0.0052
MET 434
0.0058
THR 435
0.0084
ALA 436
0.0074
GLU 437
0.0080
GLU 438
0.0077
ARG 439
0.0037
GLU 440
0.0022
LYS 441
0.0026
ARG 442
0.0034
HIS 443
0.0023
ARG 444
0.0023
HIS 445
0.0024
ASN 446
0.0034
PHE 447
0.0037
HIS 448
0.0054
HIS 449
0.0044
VAL 450
0.0046
LYS 451
0.0053
THR 452
0.0062
HIS 453
0.0058
THR 454
0.0049
ALA 455
0.0044
GLN 456
0.0039
GLU 457
0.0044
TRP 458
0.0042
ALA 459
0.0035
GLU 460
0.0034
THR 461
0.0038
PHE 462
0.0015
VAL 463
0.0013
SER 464
0.0037
GLU 465
0.0047
LEU 466
0.0049
ASN 467
0.0066
ASP 468
0.0073
THR 469
0.0081
VAL 470
0.0104
ILE 471
0.0117
GLU 472
0.0085
ALA 473
0.0079
GLN 474
0.0117
LEU 475
0.0080
ARG 476
0.0071
ILE 477
0.0048
SER 478
0.0058
LYS 479
0.0081
VAL 480
0.0091
PRO 481
0.0116
PRO 482
0.0103
GLU 483
0.0090
LEU 484
0.0113
PRO 485
0.0179
GLN 486
0.0023
HIS 487
0.0096
ASP 488
0.0209
ALA 489
0.0108
ILE 490
0.0118
GLN 491
0.0164
ARG 492
0.0204
TYR 493
0.0097
SER 494
0.0209
LYS 495
0.0178
SER 496
0.0064
ASN 497
0.0155
ASN 498
0.0192
ARG 499
0.0143
LEU 500
0.0155
LEU 501
0.0105
ILE 502
0.0114
LEU 503
0.0108
GLY 504
0.0116
PHE 505
0.0114
ASN 506
0.0126
ALA 507
0.0137
THR 508
0.0128
LEU 509
0.0107
THR 510
0.0156
GLU 511
0.0188
PRO 512
0.0190
VAL 513
0.0302
ASP 514
0.0111
ASN 515
0.0204
GLN 516
0.0256
GLY 517
0.0191
ARG 518
0.0100
ARG 519
0.0029
GLY 520
0.0032
ASP 521
0.0043
GLN 522
0.0103
ILE 523
0.0050
LYS 524
0.0061
GLU 525
0.0069
MET 526
0.0112
ASP 527
0.0127
LEU 528
0.0157
ASN 529
0.0206
LEU 530
0.0175
HIS 531
0.0146
PRO 532
0.0183
GLU 533
0.0218
LEU 534
0.0188
LYS 535
0.0244
GLY 536
0.0278
PRO 537
0.0182
LEU 538
0.0126
LYS 539
0.0210
ALA 540
0.0165
LEU 541
0.0134
CYS 542
0.0149
SER 543
0.0277
ASP 544
0.0277
PRO 545
0.0367
SER 546
0.0268
THR 547
0.0180
THR 548
0.0227
ILE 549
0.0109
VAL 550
0.0095
VAL 551
0.0069
LEU 552
0.0086
SER 553
0.0096
GLY 554
0.0121
SER 555
0.0117
SER 556
0.0131
ARG 557
0.0151
SER 558
0.0159
VAL 559
0.0104
LEU 560
0.0082
ASP 561
0.0120
LYS 562
0.0097
ASN 563
0.0042
PHE 564
0.0056
GLY 565
0.0165
GLU 566
0.0148
TYR 567
0.0081
ASP 568
0.0110
MET 569
0.0114
TRP 570
0.0079
LEU 571
0.0063
ALA 572
0.0083
ALA 573
0.0134
GLU 574
0.0137
ASN 575
0.0142
GLY 576
0.0135
MET 577
0.0211
PHE 578
0.0186
LEU 579
0.0135
ARG 580
0.0152
LEU 581
0.0156
THR 582
0.0214
ASN 583
0.0362
GLY 584
0.0356
GLU 585
0.0298
TRP 586
0.0250
MET 587
0.0199
THR 588
0.0232
THR 589
0.0255
MET 590
0.0240
PRO 591
0.0255
GLU 592
0.0240
HIS 593
0.0163
LEU 594
0.0100
ASN 595
0.0158
MET 596
0.0222
GLU 597
0.0507
TRP 598
0.0335
VAL 599
0.0182
ASP 600
0.0252
SER 601
0.0073
VAL 602
0.0025
LYS 603
0.0104
HIS 604
0.0093
VAL 605
0.0060
PHE 606
0.0055
LYS 607
0.0066
TYR 608
0.0071
PHE 609
0.0043
THR 610
0.0032
GLU 611
0.0019
ARG 612
0.0033
THR 613
0.0065
PRO 614
0.0069
ARG 615
0.0043
SER 616
0.0018
HIS 617
0.0058
PHE 618
0.0056
GLU 619
0.0073
THR 620
0.0074
ARG 621
0.0087
ASP 622
0.0074
THR 623
0.0073
SER 624
0.0080
LEU 625
0.0043
ILE 626
0.0052
TRP 627
0.0039
ASN 628
0.0054
TYR 629
0.0017
LYS 630
0.0032
TYR 631
0.0042
ALA 632
0.0037
ASP 633
0.0107
ILE 634
0.0115
GLU 635
0.0140
PHE 636
0.0142
GLY 637
0.0094
ARG 638
0.0111
LEU 639
0.0126
GLN 640
0.0107
ALA 641
0.0089
ARG 642
0.0101
ASP 643
0.0060
LEU 644
0.0056
LEU 645
0.0089
GLN 646
0.0120
HIS 647
0.0107
LEU 648
0.0095
TRP 649
0.0198
THR 650
0.0238
GLY 651
0.0181
PRO 652
0.0112
ILE 653
0.0045
SER 654
0.0327
ASN 655
0.0232
ALA 656
0.0135
SER 657
0.0256
VAL 658
0.0182
ASP 659
0.0151
VAL 660
0.0114
VAL 661
0.0065
GLN 662
0.0056
GLY 663
0.0058
SER 664
0.0053
ARG 665
0.0052
SER 666
0.0048
VAL 667
0.0047
GLU 668
0.0047
VAL 669
0.0067
ARG 670
0.0076
ALA 671
0.0107
VAL 672
0.0155
GLY 673
0.0148
VAL 674
0.0155
THR 675
0.0133
LYS 676
0.0144
GLY 677
0.0077
ALA 678
0.0133
ALA 679
0.0137
ILE 680
0.0077
ASP 681
0.0102
ARG 682
0.0118
ILE 683
0.0068
LEU 684
0.0032
GLY 685
0.0080
GLU 686
0.0031
ILE 687
0.0036
VAL 688
0.0048
HIS 689
0.0062
SER 690
0.0062
LYS 691
0.0083
SER 692
0.0039
MET 693
0.0124
THR 694
0.0368
THR 695
0.0200
PRO 696
0.0193
ILE 697
0.0201
ASP 698
0.0150
TYR 699
0.0091
VAL 700
0.0083
LEU 701
0.0070
CYS 702
0.0097
ILE 703
0.0105
GLY 704
0.0134
HIS 705
0.0188
PHE 706
0.0164
LEU 707
0.0183
GLY 708
0.0169
LYS 709
0.0079
ASP 710
0.0096
GLU 711
0.0102
ASP 712
0.0047
VAL 713
0.0080
TYR 714
0.0097
THR 715
0.0138
PHE 716
0.0076
PHE 717
0.0138
GLU 718
0.0297
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.