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 = 0.0616
GLN 1
0.0121
ARG 2
0.0100
LEU 3
0.0096
LEU 4
0.0080
VAL 5
0.0063
VAL 6
0.0058
ALA 7
0.0060
ASN 8
0.0061
ARG 9
0.0092
LEU 10
0.0081
PRO 11
0.0095
VAL 12
0.0099
SER 13
0.0152
ALA 14
0.0156
VAL 15
0.0151
ARG 16
0.0155
ARG 17
0.0193
GLY 18
0.0186
GLU 19
0.0187
ASP 20
0.0191
SER 21
0.0185
TRP 22
0.0172
SER 23
0.0169
LEU 24
0.0166
GLU 25
0.0126
ILE 26
0.0140
SER 27
0.0112
ALA 28
0.0173
GLY 29
0.0082
GLY 30
0.0064
LEU 31
0.0031
VAL 32
0.0037
SER 33
0.0083
ALA 34
0.0075
LEU 35
0.0088
LEU 36
0.0115
GLY 37
0.0204
VAL 38
0.0195
LYS 39
0.0297
GLU 40
0.0292
PHE 41
0.0145
GLU 42
0.0120
ALA 43
0.0103
ARG 44
0.0085
TRP 45
0.0053
ILE 46
0.0050
GLY 47
0.0060
TRP 48
0.0068
ALA 49
0.0114
GLY 50
0.0150
VAL 51
0.0154
ASN 52
0.0153
VAL 53
0.0183
PRO 54
0.0215
ASP 55
0.0201
GLU 56
0.0229
VAL 57
0.0186
GLY 58
0.0158
GLN 59
0.0174
LYS 60
0.0187
ALA 61
0.0139
LEU 62
0.0134
SER 63
0.0135
LYS 64
0.0124
ALA 65
0.0081
LEU 66
0.0090
ALA 67
0.0079
GLU 68
0.0057
LYS 69
0.0045
ARG 70
0.0048
CYS 71
0.0069
ILE 72
0.0058
PRO 73
0.0097
VAL 74
0.0090
PHE 75
0.0090
LEU 76
0.0095
ASP 77
0.0066
GLU 78
0.0076
GLU 79
0.0099
ILE 80
0.0085
VAL 81
0.0064
HIS 82
0.0067
GLN 83
0.0069
TYR 84
0.0066
TYR 85
0.0059
ASN 86
0.0056
GLY 87
0.0049
TYR 88
0.0043
CYS 89
0.0050
ASN 90
0.0051
ASN 91
0.0043
ILE 92
0.0031
LEU 93
0.0027
TRP 94
0.0039
PRO 95
0.0046
LEU 96
0.0037
PHE 97
0.0042
HIS 98
0.0048
TYR 99
0.0054
LEU 100
0.0058
GLY 101
0.0111
LEU 102
0.0065
PRO 103
0.0048
GLN 104
0.0060
GLU 105
0.0057
ASP 106
0.0054
ARG 107
0.0119
LEU 108
0.0061
ALA 109
0.0082
THR 110
0.0052
THR 111
0.0083
ARG 112
0.0099
SER 113
0.0061
PHE 114
0.0034
GLN 115
0.0024
SER 116
0.0054
GLN 117
0.0049
PHE 118
0.0043
ALA 119
0.0055
ALA 120
0.0068
TYR 121
0.0054
LYS 122
0.0058
LYS 123
0.0072
ALA 124
0.0071
ASN 125
0.0062
GLN 126
0.0062
MET 127
0.0064
PHE 128
0.0065
ALA 129
0.0066
ASP 130
0.0058
VAL 131
0.0051
VAL 132
0.0057
ASN 133
0.0061
GLU 134
0.0054
HIS 135
0.0055
TYR 136
0.0063
GLU 137
0.0076
GLU 138
0.0079
GLY 139
0.0087
ASP 140
0.0085
VAL 141
0.0084
VAL 142
0.0067
TRP 143
0.0065
CYS 144
0.0056
HIS 145
0.0034
ASP 146
0.0033
TYR 147
0.0034
HIS 148
0.0034
LEU 149
0.0032
MET 150
0.0020
PHE 151
0.0024
LEU 152
0.0033
PRO 153
0.0026
LYS 154
0.0026
CYS 155
0.0044
LEU 156
0.0039
LYS 157
0.0051
GLU 158
0.0063
TYR 159
0.0060
ASN 160
0.0056
SER 161
0.0073
LYS 162
0.0074
MET 163
0.0063
LYS 164
0.0077
VAL 165
0.0058
GLY 166
0.0061
TRP 167
0.0051
PHE 168
0.0053
LEU 169
0.0034
HIS 170
0.0040
THR 171
0.0041
PRO 172
0.0048
PHE 173
0.0052
PRO 174
0.0074
SER 175
0.0081
SER 176
0.0089
GLU 177
0.0112
ILE 178
0.0102
HIS 179
0.0089
ARG 180
0.0108
THR 181
0.0089
LEU 182
0.0068
PRO 183
0.0082
SER 184
0.0070
ARG 185
0.0078
SER 186
0.0084
GLU 187
0.0061
LEU 188
0.0051
LEU 189
0.0080
ARG 190
0.0077
SER 191
0.0047
VAL 192
0.0035
LEU 193
0.0080
ALA 194
0.0063
ALA 195
0.0073
ASP 196
0.0079
LEU 197
0.0077
VAL 198
0.0069
GLY 199
0.0068
PHE 200
0.0062
HIS 201
0.0056
THR 202
0.0058
TYR 203
0.0059
ASP 204
0.0058
TYR 205
0.0054
ALA 206
0.0052
ARG 207
0.0053
HIS 208
0.0059
PHE 209
0.0076
VAL 210
0.0076
SER 211
0.0085
ALA 212
0.0097
CYS 213
0.0110
THR 214
0.0103
ARG 215
0.0109
ILE 216
0.0132
LEU 217
0.0149
GLY 218
0.0133
LEU 219
0.0130
GLU 220
0.0115
GLY 221
0.0107
THR 222
0.0106
PRO 223
0.0101
GLU 224
0.0117
GLY 225
0.0104
VAL 226
0.0132
GLU 227
0.0160
ASP 228
0.0192
GLN 229
0.0277
GLY 230
0.0245
ARG 231
0.0189
LEU 232
0.0164
THR 233
0.0100
ARG 234
0.0093
VAL 235
0.0089
ALA 236
0.0084
ALA 237
0.0073
PHE 238
0.0075
PRO 239
0.0069
ILE 240
0.0070
GLY 241
0.0058
ILE 242
0.0065
ASP 243
0.0090
SER 244
0.0069
ASP 245
0.0099
ARG 246
0.0100
PHE 247
0.0066
ILE 248
0.0067
ARG 249
0.0137
ALA 250
0.0095
LEU 251
0.0068
GLU 252
0.0119
VAL 253
0.0123
PRO 254
0.0096
GLU 255
0.0059
VAL 256
0.0041
ILE 257
0.0079
GLN 258
0.0067
HIS 259
0.0060
MET 260
0.0082
LYS 261
0.0116
GLU 262
0.0113
LEU 263
0.0090
LYS 264
0.0110
GLU 265
0.0092
ARG 266
0.0079
PHE 267
0.0040
ALA 268
0.0040
GLY 269
0.0042
ARG 270
0.0030
LYS 271
0.0020
VAL 272
0.0012
MET 273
0.0032
LEU 274
0.0035
GLY 275
0.0044
VAL 276
0.0049
ASP 277
0.0053
ARG 278
0.0056
LEU 279
0.0052
ASP 280
0.0063
MET 281
0.0041
ILE 282
0.0043
LYS 283
0.0047
GLY 284
0.0044
ILE 285
0.0056
PRO 286
0.0055
GLN 287
0.0052
LYS 288
0.0042
ILE 289
0.0026
LEU 290
0.0027
ALA 291
0.0042
PHE 292
0.0030
GLU 293
0.0029
LYS 294
0.0052
PHE 295
0.0073
LEU 296
0.0079
GLU 297
0.0097
GLU 298
0.0123
ASN 299
0.0135
ALA 300
0.0150
ASN 301
0.0142
TRP 302
0.0106
ARG 303
0.0103
ASP 304
0.0108
LYS 305
0.0083
VAL 306
0.0057
VAL 307
0.0035
LEU 308
0.0012
LEU 309
0.0019
GLN 310
0.0032
ILE 311
0.0040
ALA 312
0.0053
VAL 313
0.0063
PRO 314
0.0065
THR 315
0.0077
ARG 316
0.0095
THR 317
0.0099
ASP 318
0.0128
VAL 319
0.0127
PRO 320
0.0132
GLU 321
0.0120
TYR 322
0.0094
GLN 323
0.0098
LYS 324
0.0115
LEU 325
0.0114
THR 326
0.0101
SER 327
0.0128
GLN 328
0.0131
VAL 329
0.0102
HIS 330
0.0123
GLU 331
0.0140
ILE 332
0.0108
VAL 333
0.0098
GLY 334
0.0139
ARG 335
0.0121
ILE 336
0.0091
ASN 337
0.0116
GLY 338
0.0149
ARG 339
0.0129
PHE 340
0.0125
GLY 341
0.0184
THR 342
0.0061
LEU 343
0.0212
THR 344
0.0101
ALA 345
0.0107
VAL 346
0.0087
PRO 347
0.0067
ILE 348
0.0050
HIS 349
0.0030
HIS 350
0.0039
LEU 351
0.0056
ASP 352
0.0072
ARG 353
0.0059
SER 354
0.0043
LEU 355
0.0054
ASP 356
0.0059
PHE 357
0.0093
HIS 358
0.0066
ALA 359
0.0059
LEU 360
0.0060
CYS 361
0.0035
ALA 362
0.0029
LEU 363
0.0041
TYR 364
0.0033
ALA 365
0.0055
VAL 366
0.0053
THR 367
0.0044
ASP 368
0.0044
VAL 369
0.0034
ALA 370
0.0039
LEU 371
0.0048
VAL 372
0.0056
THR 373
0.0062
SER 374
0.0059
LEU 375
0.0059
ARG 376
0.0054
ASP 377
0.0041
GLY 378
0.0025
MET 379
0.0025
ASN 380
0.0040
LEU 381
0.0040
VAL 382
0.0046
SER 383
0.0030
TYR 384
0.0019
GLU 385
0.0038
PHE 386
0.0029
VAL 387
0.0029
ALA 388
0.0036
CYS 389
0.0033
GLN 390
0.0052
GLU 391
0.0075
ALA 392
0.0089
LYS 393
0.0086
LYS 394
0.0074
GLY 395
0.0052
VAL 396
0.0040
LEU 397
0.0034
ILE 398
0.0044
LEU 399
0.0049
SER 400
0.0059
GLU 401
0.0052
PHE 402
0.0058
ALA 403
0.0047
GLY 404
0.0037
ALA 405
0.0021
ALA 406
0.0018
GLN 407
0.0011
SER 408
0.0021
LEU 409
0.0034
GLY 410
0.0039
ALA 411
0.0056
GLY 412
0.0050
ALA 413
0.0026
ILE 414
0.0040
LEU 415
0.0055
VAL 416
0.0072
ASN 417
0.0099
PRO 418
0.0083
TRP 419
0.0096
ASN 420
0.0095
ILE 421
0.0081
THR 422
0.0093
GLU 423
0.0104
VAL 424
0.0079
ALA 425
0.0082
ALA 426
0.0098
SER 427
0.0088
ILE 428
0.0069
GLY 429
0.0084
GLN 430
0.0073
ALA 431
0.0055
LEU 432
0.0054
ASN 433
0.0079
MET 434
0.0021
THR 435
0.0075
ALA 436
0.0141
GLU 437
0.0145
GLU 438
0.0110
ARG 439
0.0089
GLU 440
0.0124
LYS 441
0.0127
ARG 442
0.0087
HIS 443
0.0077
ARG 444
0.0116
HIS 445
0.0106
ASN 446
0.0074
PHE 447
0.0068
HIS 448
0.0097
HIS 449
0.0084
VAL 450
0.0064
LYS 451
0.0076
THR 452
0.0100
HIS 453
0.0103
THR 454
0.0095
ALA 455
0.0103
GLN 456
0.0129
GLU 457
0.0159
TRP 458
0.0121
ALA 459
0.0123
GLU 460
0.0169
THR 461
0.0136
PHE 462
0.0114
VAL 463
0.0113
SER 464
0.0131
GLU 465
0.0106
LEU 466
0.0108
ASN 467
0.0096
ASP 468
0.0093
THR 469
0.0132
VAL 470
0.0143
ILE 471
0.0114
GLU 472
0.0144
ALA 473
0.0240
GLN 474
0.0234
LEU 475
0.0240
ARG 476
0.0286
ILE 477
0.0264
SER 478
0.0251
LYS 479
0.0363
VAL 480
0.0279
PRO 481
0.0289
PRO 482
0.0158
GLU 483
0.0173
LEU 484
0.0358
PRO 485
0.0254
GLN 486
0.0174
HIS 487
0.0064
ASP 488
0.0256
ALA 489
0.0226
ILE 490
0.0131
GLN 491
0.0073
ARG 492
0.0204
TYR 493
0.0137
SER 494
0.0153
LYS 495
0.0178
SER 496
0.0197
ASN 497
0.0211
ASN 498
0.0146
ARG 499
0.0092
LEU 500
0.0068
LEU 501
0.0048
ILE 502
0.0032
LEU 503
0.0024
GLY 504
0.0009
PHE 505
0.0047
ASN 506
0.0060
ALA 507
0.0048
THR 508
0.0028
LEU 509
0.0047
THR 510
0.0060
GLU 511
0.0074
PRO 512
0.0102
VAL 513
0.0313
ASP 514
0.0243
ASN 515
0.0188
GLN 516
0.0179
GLY 517
0.0367
ARG 518
0.0244
ARG 519
0.0131
GLY 520
0.0200
ASP 521
0.0319
GLN 522
0.0393
ILE 523
0.0616
LYS 524
0.0473
GLU 525
0.0076
MET 526
0.0080
ASP 527
0.0111
LEU 528
0.0146
ASN 529
0.0087
LEU 530
0.0051
HIS 531
0.0033
PRO 532
0.0053
GLU 533
0.0114
LEU 534
0.0112
LYS 535
0.0145
GLY 536
0.0205
PRO 537
0.0179
LEU 538
0.0115
LYS 539
0.0162
ALA 540
0.0162
LEU 541
0.0041
CYS 542
0.0067
SER 543
0.0110
ASP 544
0.0082
PRO 545
0.0165
SER 546
0.0152
THR 547
0.0091
THR 548
0.0060
ILE 549
0.0045
VAL 550
0.0025
VAL 551
0.0018
LEU 552
0.0017
SER 553
0.0061
GLY 554
0.0085
SER 555
0.0095
SER 556
0.0102
ARG 557
0.0112
SER 558
0.0142
VAL 559
0.0121
LEU 560
0.0093
ASP 561
0.0131
LYS 562
0.0131
ASN 563
0.0095
PHE 564
0.0101
GLY 565
0.0138
GLU 566
0.0160
TYR 567
0.0136
ASP 568
0.0134
MET 569
0.0107
TRP 570
0.0074
LEU 571
0.0055
ALA 572
0.0025
ALA 573
0.0060
GLU 574
0.0077
ASN 575
0.0066
GLY 576
0.0039
MET 577
0.0054
PHE 578
0.0055
LEU 579
0.0053
ARG 580
0.0100
LEU 581
0.0135
THR 582
0.0160
ASN 583
0.0219
GLY 584
0.0206
GLU 585
0.0203
TRP 586
0.0138
MET 587
0.0091
THR 588
0.0049
THR 589
0.0023
MET 590
0.0040
PRO 591
0.0047
GLU 592
0.0060
HIS 593
0.0030
LEU 594
0.0028
ASN 595
0.0013
MET 596
0.0035
GLU 597
0.0136
TRP 598
0.0099
VAL 599
0.0075
ASP 600
0.0111
SER 601
0.0084
VAL 602
0.0051
LYS 603
0.0061
HIS 604
0.0052
VAL 605
0.0022
PHE 606
0.0039
LYS 607
0.0070
TYR 608
0.0069
PHE 609
0.0063
THR 610
0.0071
GLU 611
0.0108
ARG 612
0.0108
THR 613
0.0065
PRO 614
0.0058
ARG 615
0.0106
SER 616
0.0068
HIS 617
0.0035
PHE 618
0.0032
GLU 619
0.0032
THR 620
0.0040
ARG 621
0.0071
ASP 622
0.0067
THR 623
0.0063
SER 624
0.0068
LEU 625
0.0038
ILE 626
0.0031
TRP 627
0.0028
ASN 628
0.0028
TYR 629
0.0059
LYS 630
0.0106
TYR 631
0.0115
ALA 632
0.0073
ASP 633
0.0055
ILE 634
0.0073
GLU 635
0.0054
PHE 636
0.0030
GLY 637
0.0026
ARG 638
0.0067
LEU 639
0.0089
GLN 640
0.0073
ALA 641
0.0057
ARG 642
0.0101
ASP 643
0.0106
LEU 644
0.0059
LEU 645
0.0063
GLN 646
0.0070
HIS 647
0.0027
LEU 648
0.0028
TRP 649
0.0112
THR 650
0.0116
GLY 651
0.0128
PRO 652
0.0158
ILE 653
0.0166
SER 654
0.0378
ASN 655
0.0476
ALA 656
0.0279
SER 657
0.0059
VAL 658
0.0025
ASP 659
0.0034
VAL 660
0.0035
VAL 661
0.0060
GLN 662
0.0035
GLY 663
0.0028
SER 664
0.0055
ARG 665
0.0050
SER 666
0.0022
VAL 667
0.0027
GLU 668
0.0042
VAL 669
0.0040
ARG 670
0.0036
ALA 671
0.0022
VAL 672
0.0040
GLY 673
0.0079
VAL 674
0.0074
THR 675
0.0081
LYS 676
0.0073
GLY 677
0.0097
ALA 678
0.0105
ALA 679
0.0058
ILE 680
0.0066
ASP 681
0.0118
ARG 682
0.0082
ILE 683
0.0074
LEU 684
0.0124
GLY 685
0.0189
GLU 686
0.0175
ILE 687
0.0156
VAL 688
0.0201
HIS 689
0.0313
SER 690
0.0317
LYS 691
0.0276
SER 692
0.0300
MET 693
0.0087
THR 694
0.0203
THR 695
0.0295
PRO 696
0.0339
ILE 697
0.0148
ASP 698
0.0192
TYR 699
0.0127
VAL 700
0.0114
LEU 701
0.0076
CYS 702
0.0058
ILE 703
0.0048
GLY 704
0.0032
HIS 705
0.0043
PHE 706
0.0057
LEU 707
0.0088
GLY 708
0.0108
LYS 709
0.0111
ASP 710
0.0096
GLU 711
0.0091
ASP 712
0.0103
VAL 713
0.0086
TYR 714
0.0126
THR 715
0.0219
PHE 716
0.0201
PHE 717
0.0327
GLU 718
0.0592
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.