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 = 0.0468
GLN 1
0.0058
ARG 2
0.0048
LEU 3
0.0018
LEU 4
0.0008
VAL 5
0.0039
VAL 6
0.0047
ALA 7
0.0079
ASN 8
0.0097
ARG 9
0.0114
LEU 10
0.0122
PRO 11
0.0152
VAL 12
0.0155
SER 13
0.0150
ALA 14
0.0153
VAL 15
0.0162
ARG 16
0.0179
ARG 17
0.0300
GLY 18
0.0289
GLU 19
0.0224
ASP 20
0.0266
SER 21
0.0272
TRP 22
0.0221
SER 23
0.0229
LEU 24
0.0209
GLU 25
0.0152
ILE 26
0.0154
SER 27
0.0157
ALA 28
0.0157
GLY 29
0.0146
GLY 30
0.0118
LEU 31
0.0068
VAL 32
0.0080
SER 33
0.0107
ALA 34
0.0082
LEU 35
0.0055
LEU 36
0.0062
GLY 37
0.0091
VAL 38
0.0061
LYS 39
0.0071
GLU 40
0.0040
PHE 41
0.0037
GLU 42
0.0051
ALA 43
0.0047
ARG 44
0.0056
TRP 45
0.0075
ILE 46
0.0074
GLY 47
0.0086
TRP 48
0.0097
ALA 49
0.0124
GLY 50
0.0143
VAL 51
0.0154
ASN 52
0.0164
VAL 53
0.0192
PRO 54
0.0251
ASP 55
0.0210
GLU 56
0.0254
VAL 57
0.0204
GLY 58
0.0158
GLN 59
0.0206
LYS 60
0.0268
ALA 61
0.0215
LEU 62
0.0175
SER 63
0.0220
LYS 64
0.0247
ALA 65
0.0158
LEU 66
0.0141
ALA 67
0.0173
GLU 68
0.0138
LYS 69
0.0089
ARG 70
0.0099
CYS 71
0.0109
ILE 72
0.0125
PRO 73
0.0142
VAL 74
0.0125
PHE 75
0.0112
LEU 76
0.0111
ASP 77
0.0111
GLU 78
0.0170
GLU 79
0.0202
ILE 80
0.0176
VAL 81
0.0167
HIS 82
0.0195
GLN 83
0.0197
TYR 84
0.0178
TYR 85
0.0160
ASN 86
0.0171
GLY 87
0.0171
TYR 88
0.0163
CYS 89
0.0143
ASN 90
0.0138
ASN 91
0.0128
ILE 92
0.0124
LEU 93
0.0116
TRP 94
0.0122
PRO 95
0.0110
LEU 96
0.0103
PHE 97
0.0113
HIS 98
0.0114
TYR 99
0.0108
LEU 100
0.0105
GLY 101
0.0143
LEU 102
0.0078
PRO 103
0.0107
GLN 104
0.0161
GLU 105
0.0243
ASP 106
0.0227
ARG 107
0.0114
LEU 108
0.0161
ALA 109
0.0182
THR 110
0.0084
THR 111
0.0160
ARG 112
0.0204
SER 113
0.0089
PHE 114
0.0133
GLN 115
0.0197
SER 116
0.0187
GLN 117
0.0175
PHE 118
0.0179
ALA 119
0.0184
ALA 120
0.0187
TYR 121
0.0161
LYS 122
0.0150
LYS 123
0.0151
ALA 124
0.0147
ASN 125
0.0125
GLN 126
0.0110
MET 127
0.0087
PHE 128
0.0084
ALA 129
0.0078
ASP 130
0.0059
VAL 131
0.0026
VAL 132
0.0031
ASN 133
0.0061
GLU 134
0.0059
HIS 135
0.0057
TYR 136
0.0066
GLU 137
0.0105
GLU 138
0.0127
GLY 139
0.0107
ASP 140
0.0069
VAL 141
0.0045
VAL 142
0.0044
TRP 143
0.0046
CYS 144
0.0057
HIS 145
0.0082
ASP 146
0.0099
TYR 147
0.0110
HIS 148
0.0125
LEU 149
0.0118
MET 150
0.0118
PHE 151
0.0119
LEU 152
0.0102
PRO 153
0.0096
LYS 154
0.0117
CYS 155
0.0115
LEU 156
0.0091
LYS 157
0.0121
GLU 158
0.0144
TYR 159
0.0121
ASN 160
0.0124
SER 161
0.0144
LYS 162
0.0132
MET 163
0.0096
LYS 164
0.0077
VAL 165
0.0064
GLY 166
0.0069
TRP 167
0.0077
PHE 168
0.0088
LEU 169
0.0094
HIS 170
0.0105
THR 171
0.0114
PRO 172
0.0115
PHE 173
0.0134
PRO 174
0.0140
SER 175
0.0132
SER 176
0.0120
GLU 177
0.0127
ILE 178
0.0146
HIS 179
0.0136
ARG 180
0.0128
THR 181
0.0141
LEU 182
0.0154
PRO 183
0.0158
SER 184
0.0154
ARG 185
0.0141
SER 186
0.0127
GLU 187
0.0140
LEU 188
0.0136
LEU 189
0.0107
ARG 190
0.0104
SER 191
0.0121
VAL 192
0.0106
LEU 193
0.0088
ALA 194
0.0093
ALA 195
0.0089
ASP 196
0.0078
LEU 197
0.0073
VAL 198
0.0084
GLY 199
0.0095
PHE 200
0.0109
HIS 201
0.0114
THR 202
0.0122
TYR 203
0.0121
ASP 204
0.0140
TYR 205
0.0128
ALA 206
0.0112
ARG 207
0.0117
HIS 208
0.0126
PHE 209
0.0103
VAL 210
0.0076
SER 211
0.0079
ALA 212
0.0082
CYS 213
0.0049
THR 214
0.0033
ARG 215
0.0040
ILE 216
0.0072
LEU 217
0.0075
GLY 218
0.0061
LEU 219
0.0063
GLU 220
0.0084
GLY 221
0.0081
THR 222
0.0108
PRO 223
0.0137
GLU 224
0.0111
GLY 225
0.0083
VAL 226
0.0052
GLU 227
0.0060
ASP 228
0.0072
GLN 229
0.0090
GLY 230
0.0088
ARG 231
0.0057
LEU 232
0.0056
THR 233
0.0064
ARG 234
0.0076
VAL 235
0.0086
ALA 236
0.0105
ALA 237
0.0095
PHE 238
0.0069
PRO 239
0.0056
ILE 240
0.0052
GLY 241
0.0100
ILE 242
0.0138
ASP 243
0.0179
SER 244
0.0166
ASP 245
0.0279
ARG 246
0.0250
PHE 247
0.0204
ILE 248
0.0229
ARG 249
0.0322
ALA 250
0.0209
LEU 251
0.0230
GLU 252
0.0287
VAL 253
0.0200
PRO 254
0.0252
GLU 255
0.0184
VAL 256
0.0155
ILE 257
0.0337
GLN 258
0.0397
HIS 259
0.0296
MET 260
0.0301
LYS 261
0.0468
GLU 262
0.0455
LEU 263
0.0294
LYS 264
0.0382
GLU 265
0.0453
ARG 266
0.0348
PHE 267
0.0222
ALA 268
0.0326
GLY 269
0.0145
ARG 270
0.0104
LYS 271
0.0113
VAL 272
0.0065
MET 273
0.0069
LEU 274
0.0064
GLY 275
0.0063
VAL 276
0.0057
ASP 277
0.0046
ARG 278
0.0053
LEU 279
0.0066
ASP 280
0.0068
MET 281
0.0097
ILE 282
0.0092
LYS 283
0.0079
GLY 284
0.0079
ILE 285
0.0069
PRO 286
0.0087
GLN 287
0.0070
LYS 288
0.0062
ILE 289
0.0098
LEU 290
0.0099
ALA 291
0.0091
PHE 292
0.0099
GLU 293
0.0146
LYS 294
0.0159
PHE 295
0.0154
LEU 296
0.0159
GLU 297
0.0211
GLU 298
0.0223
ASN 299
0.0209
ALA 300
0.0213
ASN 301
0.0205
TRP 302
0.0168
ARG 303
0.0150
ASP 304
0.0124
LYS 305
0.0117
VAL 306
0.0103
VAL 307
0.0070
LEU 308
0.0068
LEU 309
0.0035
GLN 310
0.0036
ILE 311
0.0047
ALA 312
0.0050
VAL 313
0.0034
PRO 314
0.0057
THR 315
0.0068
ARG 316
0.0102
THR 317
0.0139
ASP 318
0.0130
VAL 319
0.0119
PRO 320
0.0159
GLU 321
0.0147
TYR 322
0.0122
GLN 323
0.0160
LYS 324
0.0171
LEU 325
0.0116
THR 326
0.0121
SER 327
0.0135
GLN 328
0.0113
VAL 329
0.0095
HIS 330
0.0122
GLU 331
0.0124
ILE 332
0.0099
VAL 333
0.0120
GLY 334
0.0144
ARG 335
0.0150
ILE 336
0.0138
ASN 337
0.0142
GLY 338
0.0171
ARG 339
0.0185
PHE 340
0.0164
GLY 341
0.0186
THR 342
0.0044
LEU 343
0.0231
THR 344
0.0254
ALA 345
0.0062
VAL 346
0.0072
PRO 347
0.0090
ILE 348
0.0083
HIS 349
0.0040
HIS 350
0.0028
LEU 351
0.0048
ASP 352
0.0063
ARG 353
0.0047
SER 354
0.0070
LEU 355
0.0091
ASP 356
0.0139
PHE 357
0.0136
HIS 358
0.0060
ALA 359
0.0048
LEU 360
0.0070
CYS 361
0.0102
ALA 362
0.0081
LEU 363
0.0065
TYR 364
0.0110
ALA 365
0.0154
VAL 366
0.0126
THR 367
0.0104
ASP 368
0.0100
VAL 369
0.0059
ALA 370
0.0061
LEU 371
0.0059
VAL 372
0.0066
THR 373
0.0074
SER 374
0.0092
LEU 375
0.0106
ARG 376
0.0119
ASP 377
0.0131
GLY 378
0.0140
MET 379
0.0101
ASN 380
0.0077
LEU 381
0.0097
VAL 382
0.0098
SER 383
0.0063
TYR 384
0.0077
GLU 385
0.0140
PHE 386
0.0122
VAL 387
0.0126
ALA 388
0.0154
CYS 389
0.0166
GLN 390
0.0149
GLU 391
0.0170
ALA 392
0.0188
LYS 393
0.0168
LYS 394
0.0147
GLY 395
0.0106
VAL 396
0.0067
LEU 397
0.0034
ILE 398
0.0019
LEU 399
0.0045
SER 400
0.0082
GLU 401
0.0106
PHE 402
0.0122
ALA 403
0.0110
GLY 404
0.0113
ALA 405
0.0074
ALA 406
0.0083
GLN 407
0.0091
SER 408
0.0050
LEU 409
0.0022
GLY 410
0.0065
ALA 411
0.0091
GLY 412
0.0079
ALA 413
0.0021
ILE 414
0.0033
LEU 415
0.0057
VAL 416
0.0073
ASN 417
0.0085
PRO 418
0.0082
TRP 419
0.0095
ASN 420
0.0074
ILE 421
0.0065
THR 422
0.0060
GLU 423
0.0054
VAL 424
0.0051
ALA 425
0.0071
ALA 426
0.0065
SER 427
0.0059
ILE 428
0.0074
GLY 429
0.0067
GLN 430
0.0038
ALA 431
0.0066
LEU 432
0.0100
ASN 433
0.0101
MET 434
0.0117
THR 435
0.0208
ALA 436
0.0266
GLU 437
0.0258
GLU 438
0.0191
ARG 439
0.0152
GLU 440
0.0198
LYS 441
0.0192
ARG 442
0.0119
HIS 443
0.0121
ARG 444
0.0143
HIS 445
0.0111
ASN 446
0.0067
PHE 447
0.0116
HIS 448
0.0108
HIS 449
0.0063
VAL 450
0.0089
LYS 451
0.0128
THR 452
0.0091
HIS 453
0.0055
THR 454
0.0077
ALA 455
0.0087
GLN 456
0.0081
GLU 457
0.0023
TRP 458
0.0020
ALA 459
0.0030
GLU 460
0.0023
THR 461
0.0036
PHE 462
0.0048
VAL 463
0.0050
SER 464
0.0044
GLU 465
0.0068
LEU 466
0.0070
ASN 467
0.0071
ASP 468
0.0071
THR 469
0.0084
VAL 470
0.0079
ILE 471
0.0074
GLU 472
0.0073
ALA 473
0.0063
GLN 474
0.0048
LEU 475
0.0045
ARG 476
0.0045
ILE 477
0.0037
SER 478
0.0081
LYS 479
0.0130
VAL 480
0.0118
PRO 481
0.0167
PRO 482
0.0130
GLU 483
0.0139
LEU 484
0.0171
PRO 485
0.0115
GLN 486
0.0134
HIS 487
0.0072
ASP 488
0.0082
ALA 489
0.0100
ILE 490
0.0085
GLN 491
0.0089
ARG 492
0.0115
TYR 493
0.0084
SER 494
0.0095
LYS 495
0.0084
SER 496
0.0071
ASN 497
0.0098
ASN 498
0.0080
ARG 499
0.0059
LEU 500
0.0052
LEU 501
0.0045
ILE 502
0.0052
LEU 503
0.0053
GLY 504
0.0062
PHE 505
0.0048
ASN 506
0.0051
ALA 507
0.0053
THR 508
0.0048
LEU 509
0.0065
THR 510
0.0079
GLU 511
0.0104
PRO 512
0.0117
VAL 513
0.0094
ASP 514
0.0095
ASN 515
0.0086
GLN 516
0.0092
GLY 517
0.0119
ARG 518
0.0139
ARG 519
0.0193
GLY 520
0.0257
ASP 521
0.0168
GLN 522
0.0144
ILE 523
0.0149
LYS 524
0.0138
GLU 525
0.0076
MET 526
0.0078
ASP 527
0.0087
LEU 528
0.0084
ASN 529
0.0085
LEU 530
0.0077
HIS 531
0.0093
PRO 532
0.0100
GLU 533
0.0094
LEU 534
0.0076
LYS 535
0.0050
GLY 536
0.0070
PRO 537
0.0065
LEU 538
0.0034
LYS 539
0.0045
ALA 540
0.0075
LEU 541
0.0045
CYS 542
0.0051
SER 543
0.0067
ASP 544
0.0059
PRO 545
0.0078
SER 546
0.0065
THR 547
0.0063
THR 548
0.0062
ILE 549
0.0047
VAL 550
0.0053
VAL 551
0.0057
LEU 552
0.0063
SER 553
0.0052
GLY 554
0.0048
SER 555
0.0039
SER 556
0.0035
ARG 557
0.0048
SER 558
0.0045
VAL 559
0.0043
LEU 560
0.0042
ASP 561
0.0043
LYS 562
0.0038
ASN 563
0.0033
PHE 564
0.0028
GLY 565
0.0042
GLU 566
0.0032
TYR 567
0.0034
ASP 568
0.0053
MET 569
0.0052
TRP 570
0.0059
LEU 571
0.0063
ALA 572
0.0070
ALA 573
0.0042
GLU 574
0.0040
ASN 575
0.0045
GLY 576
0.0046
MET 577
0.0061
PHE 578
0.0062
LEU 579
0.0061
ARG 580
0.0061
LEU 581
0.0070
THR 582
0.0064
ASN 583
0.0076
GLY 584
0.0089
GLU 585
0.0077
TRP 586
0.0072
MET 587
0.0072
THR 588
0.0075
THR 589
0.0067
MET 590
0.0057
PRO 591
0.0043
GLU 592
0.0040
HIS 593
0.0031
LEU 594
0.0014
ASN 595
0.0038
MET 596
0.0051
GLU 597
0.0077
TRP 598
0.0059
VAL 599
0.0042
ASP 600
0.0040
SER 601
0.0018
VAL 602
0.0023
LYS 603
0.0013
HIS 604
0.0025
VAL 605
0.0048
PHE 606
0.0032
LYS 607
0.0042
TYR 608
0.0073
PHE 609
0.0076
THR 610
0.0050
GLU 611
0.0079
ARG 612
0.0106
THR 613
0.0080
PRO 614
0.0061
ARG 615
0.0049
SER 616
0.0051
HIS 617
0.0027
PHE 618
0.0025
GLU 619
0.0034
THR 620
0.0035
ARG 621
0.0021
ASP 622
0.0018
THR 623
0.0022
SER 624
0.0026
LEU 625
0.0038
ILE 626
0.0046
TRP 627
0.0043
ASN 628
0.0056
TYR 629
0.0083
LYS 630
0.0089
TYR 631
0.0078
ALA 632
0.0081
ASP 633
0.0065
ILE 634
0.0092
GLU 635
0.0120
PHE 636
0.0119
GLY 637
0.0100
ARG 638
0.0140
LEU 639
0.0160
GLN 640
0.0130
ALA 641
0.0123
ARG 642
0.0170
ASP 643
0.0161
LEU 644
0.0109
LEU 645
0.0119
GLN 646
0.0133
HIS 647
0.0098
LEU 648
0.0072
TRP 649
0.0094
THR 650
0.0081
GLY 651
0.0040
PRO 652
0.0030
ILE 653
0.0070
SER 654
0.0110
ASN 655
0.0145
ALA 656
0.0120
SER 657
0.0057
VAL 658
0.0052
ASP 659
0.0048
VAL 660
0.0051
VAL 661
0.0044
GLN 662
0.0060
GLY 663
0.0087
SER 664
0.0114
ARG 665
0.0091
SER 666
0.0072
VAL 667
0.0055
GLU 668
0.0045
VAL 669
0.0036
ARG 670
0.0027
ALA 671
0.0026
VAL 672
0.0033
GLY 673
0.0039
VAL 674
0.0035
THR 675
0.0048
LYS 676
0.0057
GLY 677
0.0077
ALA 678
0.0078
ALA 679
0.0075
ILE 680
0.0080
ASP 681
0.0079
ARG 682
0.0084
ILE 683
0.0077
LEU 684
0.0073
GLY 685
0.0055
GLU 686
0.0105
ILE 687
0.0089
VAL 688
0.0072
HIS 689
0.0133
SER 690
0.0184
LYS 691
0.0171
SER 692
0.0200
MET 693
0.0247
THR 694
0.0388
THR 695
0.0325
PRO 696
0.0240
ILE 697
0.0072
ASP 698
0.0068
TYR 699
0.0039
VAL 700
0.0050
LEU 701
0.0061
CYS 702
0.0059
ILE 703
0.0057
GLY 704
0.0060
HIS 705
0.0045
PHE 706
0.0043
LEU 707
0.0043
GLY 708
0.0063
LYS 709
0.0057
ASP 710
0.0057
GLU 711
0.0081
ASP 712
0.0084
VAL 713
0.0088
TYR 714
0.0100
THR 715
0.0113
PHE 716
0.0111
PHE 717
0.0131
GLU 718
0.0176
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.