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 = 0.0409
GLN 1
0.0071
ARG 2
0.0078
LEU 3
0.0091
LEU 4
0.0108
VAL 5
0.0079
VAL 6
0.0074
ALA 7
0.0074
ASN 8
0.0065
ARG 9
0.0023
LEU 10
0.0036
PRO 11
0.0044
VAL 12
0.0050
SER 13
0.0166
ALA 14
0.0139
VAL 15
0.0074
ARG 16
0.0090
ARG 17
0.0315
GLY 18
0.0185
GLU 19
0.0170
ASP 20
0.0098
SER 21
0.0207
TRP 22
0.0161
SER 23
0.0169
LEU 24
0.0198
GLU 25
0.0305
ILE 26
0.0276
SER 27
0.0261
ALA 28
0.0347
GLY 29
0.0095
GLY 30
0.0123
LEU 31
0.0137
VAL 32
0.0120
SER 33
0.0179
ALA 34
0.0180
LEU 35
0.0189
LEU 36
0.0186
GLY 37
0.0260
VAL 38
0.0179
LYS 39
0.0242
GLU 40
0.0145
PHE 41
0.0108
GLU 42
0.0114
ALA 43
0.0127
ARG 44
0.0145
TRP 45
0.0089
ILE 46
0.0082
GLY 47
0.0072
TRP 48
0.0057
ALA 49
0.0035
GLY 50
0.0051
VAL 51
0.0078
ASN 52
0.0114
VAL 53
0.0129
PRO 54
0.0068
ASP 55
0.0087
GLU 56
0.0174
VAL 57
0.0112
GLY 58
0.0100
GLN 59
0.0151
LYS 60
0.0178
ALA 61
0.0134
LEU 62
0.0119
SER 63
0.0095
LYS 64
0.0090
ALA 65
0.0107
LEU 66
0.0049
ALA 67
0.0111
GLU 68
0.0183
LYS 69
0.0134
ARG 70
0.0139
CYS 71
0.0094
ILE 72
0.0086
PRO 73
0.0061
VAL 74
0.0077
PHE 75
0.0088
LEU 76
0.0078
ASP 77
0.0141
GLU 78
0.0171
GLU 79
0.0130
ILE 80
0.0095
VAL 81
0.0126
HIS 82
0.0163
GLN 83
0.0137
TYR 84
0.0109
TYR 85
0.0083
ASN 86
0.0101
GLY 87
0.0102
TYR 88
0.0094
CYS 89
0.0044
ASN 90
0.0045
ASN 91
0.0041
ILE 92
0.0041
LEU 93
0.0048
TRP 94
0.0050
PRO 95
0.0051
LEU 96
0.0047
PHE 97
0.0071
HIS 98
0.0077
TYR 99
0.0064
LEU 100
0.0087
GLY 101
0.0076
LEU 102
0.0060
PRO 103
0.0040
GLN 104
0.0035
GLU 105
0.0063
ASP 106
0.0044
ARG 107
0.0043
LEU 108
0.0092
ALA 109
0.0013
THR 110
0.0101
THR 111
0.0165
ARG 112
0.0150
SER 113
0.0172
PHE 114
0.0144
GLN 115
0.0170
SER 116
0.0204
GLN 117
0.0131
PHE 118
0.0121
ALA 119
0.0111
ALA 120
0.0110
TYR 121
0.0087
LYS 122
0.0088
LYS 123
0.0083
ALA 124
0.0085
ASN 125
0.0111
GLN 126
0.0113
MET 127
0.0103
PHE 128
0.0104
ALA 129
0.0126
ASP 130
0.0123
VAL 131
0.0107
VAL 132
0.0103
ASN 133
0.0138
GLU 134
0.0117
HIS 135
0.0082
TYR 136
0.0090
GLU 137
0.0129
GLU 138
0.0136
GLY 139
0.0092
ASP 140
0.0092
VAL 141
0.0071
VAL 142
0.0056
TRP 143
0.0055
CYS 144
0.0043
HIS 145
0.0039
ASP 146
0.0037
TYR 147
0.0033
HIS 148
0.0028
LEU 149
0.0088
MET 150
0.0087
PHE 151
0.0088
LEU 152
0.0086
PRO 153
0.0118
LYS 154
0.0111
CYS 155
0.0123
LEU 156
0.0119
LYS 157
0.0132
GLU 158
0.0135
TYR 159
0.0144
ASN 160
0.0135
SER 161
0.0145
LYS 162
0.0124
MET 163
0.0112
LYS 164
0.0102
VAL 165
0.0036
GLY 166
0.0031
TRP 167
0.0032
PHE 168
0.0034
LEU 169
0.0039
HIS 170
0.0058
THR 171
0.0065
PRO 172
0.0058
PHE 173
0.0075
PRO 174
0.0080
SER 175
0.0082
SER 176
0.0121
GLU 177
0.0146
ILE 178
0.0129
HIS 179
0.0117
ARG 180
0.0151
THR 181
0.0107
LEU 182
0.0085
PRO 183
0.0057
SER 184
0.0048
ARG 185
0.0086
SER 186
0.0061
GLU 187
0.0058
LEU 188
0.0073
LEU 189
0.0113
ARG 190
0.0069
SER 191
0.0076
VAL 192
0.0096
LEU 193
0.0121
ALA 194
0.0085
ALA 195
0.0106
ASP 196
0.0083
LEU 197
0.0047
VAL 198
0.0043
GLY 199
0.0042
PHE 200
0.0053
HIS 201
0.0092
THR 202
0.0087
TYR 203
0.0083
ASP 204
0.0069
TYR 205
0.0055
ALA 206
0.0043
ARG 207
0.0046
HIS 208
0.0052
PHE 209
0.0119
VAL 210
0.0118
SER 211
0.0133
ALA 212
0.0131
CYS 213
0.0153
THR 214
0.0156
ARG 215
0.0139
ILE 216
0.0128
LEU 217
0.0130
GLY 218
0.0159
LEU 219
0.0202
GLU 220
0.0253
GLY 221
0.0271
THR 222
0.0236
PRO 223
0.0246
GLU 224
0.0185
GLY 225
0.0182
VAL 226
0.0201
GLU 227
0.0193
ASP 228
0.0220
GLN 229
0.0304
GLY 230
0.0221
ARG 231
0.0137
LEU 232
0.0129
THR 233
0.0122
ARG 234
0.0095
VAL 235
0.0077
ALA 236
0.0066
ALA 237
0.0100
PHE 238
0.0102
PRO 239
0.0129
ILE 240
0.0135
GLY 241
0.0125
ILE 242
0.0116
ASP 243
0.0113
SER 244
0.0108
ASP 245
0.0152
ARG 246
0.0108
PHE 247
0.0078
ILE 248
0.0118
ARG 249
0.0193
ALA 250
0.0120
LEU 251
0.0163
GLU 252
0.0159
VAL 253
0.0189
PRO 254
0.0221
GLU 255
0.0324
VAL 256
0.0291
ILE 257
0.0242
GLN 258
0.0259
HIS 259
0.0327
MET 260
0.0283
LYS 261
0.0176
GLU 262
0.0194
LEU 263
0.0201
LYS 264
0.0166
GLU 265
0.0222
ARG 266
0.0230
PHE 267
0.0164
ALA 268
0.0409
GLY 269
0.0117
ARG 270
0.0104
LYS 271
0.0158
VAL 272
0.0162
MET 273
0.0108
LEU 274
0.0104
GLY 275
0.0101
VAL 276
0.0099
ASP 277
0.0078
ARG 278
0.0083
LEU 279
0.0087
ASP 280
0.0104
MET 281
0.0131
ILE 282
0.0107
LYS 283
0.0136
GLY 284
0.0146
ILE 285
0.0086
PRO 286
0.0115
GLN 287
0.0093
LYS 288
0.0078
ILE 289
0.0139
LEU 290
0.0101
ALA 291
0.0087
PHE 292
0.0105
GLU 293
0.0130
LYS 294
0.0111
PHE 295
0.0136
LEU 296
0.0110
GLU 297
0.0105
GLU 298
0.0123
ASN 299
0.0149
ALA 300
0.0128
ASN 301
0.0157
TRP 302
0.0158
ARG 303
0.0117
ASP 304
0.0113
LYS 305
0.0108
VAL 306
0.0123
VAL 307
0.0126
LEU 308
0.0155
LEU 309
0.0116
GLN 310
0.0108
ILE 311
0.0121
ALA 312
0.0115
VAL 313
0.0118
PRO 314
0.0094
THR 315
0.0063
ARG 316
0.0074
THR 317
0.0262
ASP 318
0.0272
VAL 319
0.0131
PRO 320
0.0113
GLU 321
0.0208
TYR 322
0.0119
GLN 323
0.0197
LYS 324
0.0310
LEU 325
0.0199
THR 326
0.0188
SER 327
0.0215
GLN 328
0.0222
VAL 329
0.0182
HIS 330
0.0192
GLU 331
0.0179
ILE 332
0.0171
VAL 333
0.0211
GLY 334
0.0228
ARG 335
0.0191
ILE 336
0.0173
ASN 337
0.0212
GLY 338
0.0224
ARG 339
0.0167
PHE 340
0.0139
GLY 341
0.0213
THR 342
0.0138
LEU 343
0.0137
THR 344
0.0109
ALA 345
0.0092
VAL 346
0.0118
PRO 347
0.0119
ILE 348
0.0158
HIS 349
0.0146
HIS 350
0.0143
LEU 351
0.0148
ASP 352
0.0146
ARG 353
0.0188
SER 354
0.0253
LEU 355
0.0259
ASP 356
0.0351
PHE 357
0.0260
HIS 358
0.0253
ALA 359
0.0249
LEU 360
0.0251
CYS 361
0.0184
ALA 362
0.0196
LEU 363
0.0161
TYR 364
0.0168
ALA 365
0.0152
VAL 366
0.0130
THR 367
0.0142
ASP 368
0.0149
VAL 369
0.0097
ALA 370
0.0074
LEU 371
0.0055
VAL 372
0.0096
THR 373
0.0164
SER 374
0.0168
LEU 375
0.0196
ARG 376
0.0176
ASP 377
0.0164
GLY 378
0.0160
MET 379
0.0165
ASN 380
0.0172
LEU 381
0.0124
VAL 382
0.0090
SER 383
0.0088
TYR 384
0.0104
GLU 385
0.0034
PHE 386
0.0014
VAL 387
0.0029
ALA 388
0.0055
CYS 389
0.0030
GLN 390
0.0043
GLU 391
0.0077
ALA 392
0.0086
LYS 393
0.0116
LYS 394
0.0095
GLY 395
0.0097
VAL 396
0.0079
LEU 397
0.0090
ILE 398
0.0097
LEU 399
0.0158
SER 400
0.0202
GLU 401
0.0258
PHE 402
0.0259
ALA 403
0.0224
GLY 404
0.0191
ALA 405
0.0236
ALA 406
0.0255
GLN 407
0.0231
SER 408
0.0234
LEU 409
0.0213
GLY 410
0.0231
ALA 411
0.0221
GLY 412
0.0221
ALA 413
0.0161
ILE 414
0.0145
LEU 415
0.0200
VAL 416
0.0201
ASN 417
0.0264
PRO 418
0.0243
TRP 419
0.0310
ASN 420
0.0277
ILE 421
0.0151
THR 422
0.0098
GLU 423
0.0135
VAL 424
0.0083
ALA 425
0.0061
ALA 426
0.0065
SER 427
0.0054
ILE 428
0.0100
GLY 429
0.0107
GLN 430
0.0067
ALA 431
0.0097
LEU 432
0.0148
ASN 433
0.0144
MET 434
0.0101
THR 435
0.0096
ALA 436
0.0153
GLU 437
0.0117
GLU 438
0.0119
ARG 439
0.0146
GLU 440
0.0165
LYS 441
0.0154
ARG 442
0.0158
HIS 443
0.0155
ARG 444
0.0151
HIS 445
0.0171
ASN 446
0.0181
PHE 447
0.0160
HIS 448
0.0142
HIS 449
0.0156
VAL 450
0.0158
LYS 451
0.0133
THR 452
0.0118
HIS 453
0.0137
THR 454
0.0135
ALA 455
0.0149
GLN 456
0.0116
GLU 457
0.0101
TRP 458
0.0105
ALA 459
0.0090
GLU 460
0.0075
THR 461
0.0082
PHE 462
0.0067
VAL 463
0.0055
SER 464
0.0063
GLU 465
0.0085
LEU 466
0.0080
ASN 467
0.0079
ASP 468
0.0084
THR 469
0.0090
VAL 470
0.0109
ILE 471
0.0098
GLU 472
0.0073
ALA 473
0.0083
GLN 474
0.0116
LEU 475
0.0099
ARG 476
0.0043
ILE 477
0.0028
SER 478
0.0067
LYS 479
0.0083
VAL 480
0.0038
PRO 481
0.0099
PRO 482
0.0080
GLU 483
0.0059
LEU 484
0.0052
PRO 485
0.0025
GLN 486
0.0074
HIS 487
0.0059
ASP 488
0.0030
ALA 489
0.0050
ILE 490
0.0051
GLN 491
0.0056
ARG 492
0.0060
TYR 493
0.0019
SER 494
0.0048
LYS 495
0.0037
SER 496
0.0019
ASN 497
0.0059
ASN 498
0.0056
ARG 499
0.0040
LEU 500
0.0035
LEU 501
0.0029
ILE 502
0.0028
LEU 503
0.0051
GLY 504
0.0065
PHE 505
0.0081
ASN 506
0.0073
ALA 507
0.0071
THR 508
0.0078
LEU 509
0.0078
THR 510
0.0045
GLU 511
0.0053
PRO 512
0.0107
VAL 513
0.0363
ASP 514
0.0191
ASN 515
0.0130
GLN 516
0.0159
GLY 517
0.0151
ARG 518
0.0082
ARG 519
0.0036
GLY 520
0.0069
ASP 521
0.0068
GLN 522
0.0031
ILE 523
0.0027
LYS 524
0.0044
GLU 525
0.0036
MET 526
0.0033
ASP 527
0.0045
LEU 528
0.0058
ASN 529
0.0077
LEU 530
0.0074
HIS 531
0.0063
PRO 532
0.0073
GLU 533
0.0048
LEU 534
0.0052
LYS 535
0.0042
GLY 536
0.0073
PRO 537
0.0083
LEU 538
0.0032
LYS 539
0.0061
ALA 540
0.0097
LEU 541
0.0042
CYS 542
0.0004
SER 543
0.0037
ASP 544
0.0040
PRO 545
0.0038
SER 546
0.0042
THR 547
0.0039
THR 548
0.0034
ILE 549
0.0047
VAL 550
0.0037
VAL 551
0.0035
LEU 552
0.0027
SER 553
0.0045
GLY 554
0.0048
SER 555
0.0052
SER 556
0.0044
ARG 557
0.0023
SER 558
0.0006
VAL 559
0.0029
LEU 560
0.0034
ASP 561
0.0034
LYS 562
0.0049
ASN 563
0.0065
PHE 564
0.0061
GLY 565
0.0074
GLU 566
0.0064
TYR 567
0.0043
ASP 568
0.0038
MET 569
0.0049
TRP 570
0.0033
LEU 571
0.0019
ALA 572
0.0015
ALA 573
0.0057
GLU 574
0.0058
ASN 575
0.0053
GLY 576
0.0041
MET 577
0.0055
PHE 578
0.0038
LEU 579
0.0015
ARG 580
0.0018
LEU 581
0.0039
THR 582
0.0037
ASN 583
0.0073
GLY 584
0.0073
GLU 585
0.0065
TRP 586
0.0044
MET 587
0.0040
THR 588
0.0055
THR 589
0.0046
MET 590
0.0040
PRO 591
0.0053
GLU 592
0.0081
HIS 593
0.0069
LEU 594
0.0105
ASN 595
0.0152
MET 596
0.0171
GLU 597
0.0259
TRP 598
0.0146
VAL 599
0.0111
ASP 600
0.0178
SER 601
0.0059
VAL 602
0.0024
LYS 603
0.0072
HIS 604
0.0037
VAL 605
0.0035
PHE 606
0.0038
LYS 607
0.0041
TYR 608
0.0032
PHE 609
0.0030
THR 610
0.0036
GLU 611
0.0064
ARG 612
0.0061
THR 613
0.0063
PRO 614
0.0083
ARG 615
0.0071
SER 616
0.0042
HIS 617
0.0031
PHE 618
0.0053
GLU 619
0.0081
THR 620
0.0103
ARG 621
0.0109
ASP 622
0.0098
THR 623
0.0084
SER 624
0.0092
LEU 625
0.0070
ILE 626
0.0058
TRP 627
0.0035
ASN 628
0.0034
TYR 629
0.0041
LYS 630
0.0030
TYR 631
0.0055
ALA 632
0.0075
ASP 633
0.0070
ILE 634
0.0107
GLU 635
0.0111
PHE 636
0.0081
GLY 637
0.0072
ARG 638
0.0075
LEU 639
0.0040
GLN 640
0.0039
ALA 641
0.0020
ARG 642
0.0019
ASP 643
0.0025
LEU 644
0.0027
LEU 645
0.0044
GLN 646
0.0049
HIS 647
0.0052
LEU 648
0.0052
TRP 649
0.0063
THR 650
0.0074
GLY 651
0.0063
PRO 652
0.0055
ILE 653
0.0086
SER 654
0.0174
ASN 655
0.0192
ALA 656
0.0122
SER 657
0.0122
VAL 658
0.0068
ASP 659
0.0076
VAL 660
0.0082
VAL 661
0.0092
GLN 662
0.0041
GLY 663
0.0060
SER 664
0.0097
ARG 665
0.0033
SER 666
0.0030
VAL 667
0.0047
GLU 668
0.0077
VAL 669
0.0053
ARG 670
0.0046
ALA 671
0.0046
VAL 672
0.0077
GLY 673
0.0058
VAL 674
0.0053
THR 675
0.0047
LYS 676
0.0050
GLY 677
0.0038
ALA 678
0.0048
ALA 679
0.0049
ILE 680
0.0042
ASP 681
0.0034
ARG 682
0.0035
ILE 683
0.0036
LEU 684
0.0041
GLY 685
0.0034
GLU 686
0.0023
ILE 687
0.0010
VAL 688
0.0016
HIS 689
0.0039
SER 690
0.0015
LYS 691
0.0035
SER 692
0.0056
MET 693
0.0084
THR 694
0.0103
THR 695
0.0046
PRO 696
0.0056
ILE 697
0.0066
ASP 698
0.0057
TYR 699
0.0035
VAL 700
0.0034
LEU 701
0.0033
CYS 702
0.0039
ILE 703
0.0066
GLY 704
0.0076
HIS 705
0.0094
PHE 706
0.0053
LEU 707
0.0041
GLY 708
0.0053
LYS 709
0.0039
ASP 710
0.0016
GLU 711
0.0037
ASP 712
0.0054
VAL 713
0.0017
TYR 714
0.0041
THR 715
0.0053
PHE 716
0.0038
PHE 717
0.0054
GLU 718
0.0089
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.