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 = 0.0522
GLN 1
0.0147
ARG 2
0.0115
LEU 3
0.0100
LEU 4
0.0089
VAL 5
0.0077
VAL 6
0.0074
ALA 7
0.0068
ASN 8
0.0064
ARG 9
0.0140
LEU 10
0.0112
PRO 11
0.0112
VAL 12
0.0072
SER 13
0.0123
ALA 14
0.0075
VAL 15
0.0134
ARG 16
0.0094
ARG 17
0.0252
GLY 18
0.0115
GLU 19
0.0295
ASP 20
0.0248
SER 21
0.0108
TRP 22
0.0073
SER 23
0.0119
LEU 24
0.0070
GLU 25
0.0135
ILE 26
0.0081
SER 27
0.0018
ALA 28
0.0041
GLY 29
0.0052
GLY 30
0.0046
LEU 31
0.0047
VAL 32
0.0054
SER 33
0.0066
ALA 34
0.0062
LEU 35
0.0080
LEU 36
0.0094
GLY 37
0.0133
VAL 38
0.0157
LYS 39
0.0218
GLU 40
0.0250
PHE 41
0.0152
GLU 42
0.0132
ALA 43
0.0133
ARG 44
0.0136
TRP 45
0.0114
ILE 46
0.0111
GLY 47
0.0109
TRP 48
0.0100
ALA 49
0.0101
GLY 50
0.0137
VAL 51
0.0114
ASN 52
0.0097
VAL 53
0.0105
PRO 54
0.0217
ASP 55
0.0203
GLU 56
0.0197
VAL 57
0.0056
GLY 58
0.0036
GLN 59
0.0046
LYS 60
0.0126
ALA 61
0.0068
LEU 62
0.0047
SER 63
0.0049
LYS 64
0.0093
ALA 65
0.0082
LEU 66
0.0084
ALA 67
0.0109
GLU 68
0.0150
LYS 69
0.0124
ARG 70
0.0132
CYS 71
0.0115
ILE 72
0.0105
PRO 73
0.0083
VAL 74
0.0087
PHE 75
0.0078
LEU 76
0.0094
ASP 77
0.0111
GLU 78
0.0084
GLU 79
0.0109
ILE 80
0.0099
VAL 81
0.0077
HIS 82
0.0074
GLN 83
0.0074
TYR 84
0.0064
TYR 85
0.0088
ASN 86
0.0076
GLY 87
0.0048
TYR 88
0.0048
CYS 89
0.0071
ASN 90
0.0070
ASN 91
0.0060
ILE 92
0.0058
LEU 93
0.0042
TRP 94
0.0049
PRO 95
0.0020
LEU 96
0.0032
PHE 97
0.0056
HIS 98
0.0039
TYR 99
0.0044
LEU 100
0.0033
GLY 101
0.0053
LEU 102
0.0068
PRO 103
0.0075
GLN 104
0.0068
GLU 105
0.0142
ASP 106
0.0079
ARG 107
0.0029
LEU 108
0.0066
ALA 109
0.0071
THR 110
0.0063
THR 111
0.0026
ARG 112
0.0113
SER 113
0.0079
PHE 114
0.0074
GLN 115
0.0069
SER 116
0.0071
GLN 117
0.0046
PHE 118
0.0056
ALA 119
0.0047
ALA 120
0.0051
TYR 121
0.0026
LYS 122
0.0025
LYS 123
0.0038
ALA 124
0.0045
ASN 125
0.0030
GLN 126
0.0040
MET 127
0.0069
PHE 128
0.0060
ALA 129
0.0056
ASP 130
0.0078
VAL 131
0.0107
VAL 132
0.0080
ASN 133
0.0080
GLU 134
0.0133
HIS 135
0.0161
TYR 136
0.0141
GLU 137
0.0233
GLU 138
0.0296
GLY 139
0.0274
ASP 140
0.0149
VAL 141
0.0081
VAL 142
0.0069
TRP 143
0.0071
CYS 144
0.0061
HIS 145
0.0037
ASP 146
0.0030
TYR 147
0.0031
HIS 148
0.0032
LEU 149
0.0060
MET 150
0.0071
PHE 151
0.0078
LEU 152
0.0072
PRO 153
0.0121
LYS 154
0.0142
CYS 155
0.0134
LEU 156
0.0124
LYS 157
0.0199
GLU 158
0.0204
TYR 159
0.0142
ASN 160
0.0177
SER 161
0.0273
LYS 162
0.0252
MET 163
0.0179
LYS 164
0.0169
VAL 165
0.0132
GLY 166
0.0102
TRP 167
0.0090
PHE 168
0.0070
LEU 169
0.0044
HIS 170
0.0061
THR 171
0.0066
PRO 172
0.0066
PHE 173
0.0119
PRO 174
0.0118
SER 175
0.0128
SER 176
0.0132
GLU 177
0.0152
ILE 178
0.0139
HIS 179
0.0139
ARG 180
0.0143
THR 181
0.0138
LEU 182
0.0131
PRO 183
0.0134
SER 184
0.0137
ARG 185
0.0136
SER 186
0.0125
GLU 187
0.0124
LEU 188
0.0132
LEU 189
0.0126
ARG 190
0.0102
SER 191
0.0131
VAL 192
0.0147
LEU 193
0.0120
ALA 194
0.0153
ALA 195
0.0162
ASP 196
0.0155
LEU 197
0.0138
VAL 198
0.0106
GLY 199
0.0092
PHE 200
0.0084
HIS 201
0.0069
THR 202
0.0076
TYR 203
0.0099
ASP 204
0.0082
TYR 205
0.0092
ALA 206
0.0114
ARG 207
0.0122
HIS 208
0.0112
PHE 209
0.0110
VAL 210
0.0093
SER 211
0.0091
ALA 212
0.0106
CYS 213
0.0095
THR 214
0.0082
ARG 215
0.0088
ILE 216
0.0101
LEU 217
0.0078
GLY 218
0.0092
LEU 219
0.0072
GLU 220
0.0106
GLY 221
0.0122
THR 222
0.0160
PRO 223
0.0195
GLU 224
0.0194
GLY 225
0.0136
VAL 226
0.0051
GLU 227
0.0090
ASP 228
0.0084
GLN 229
0.0243
GLY 230
0.0244
ARG 231
0.0123
LEU 232
0.0138
THR 233
0.0134
ARG 234
0.0141
VAL 235
0.0086
ALA 236
0.0102
ALA 237
0.0053
PHE 238
0.0040
PRO 239
0.0036
ILE 240
0.0044
GLY 241
0.0064
ILE 242
0.0061
ASP 243
0.0061
SER 244
0.0057
ASP 245
0.0054
ARG 246
0.0054
PHE 247
0.0041
ILE 248
0.0054
ARG 249
0.0110
ALA 250
0.0070
LEU 251
0.0086
GLU 252
0.0125
VAL 253
0.0116
PRO 254
0.0107
GLU 255
0.0096
VAL 256
0.0090
ILE 257
0.0101
GLN 258
0.0085
HIS 259
0.0069
MET 260
0.0086
LYS 261
0.0105
GLU 262
0.0055
LEU 263
0.0037
LYS 264
0.0064
GLU 265
0.0111
ARG 266
0.0092
PHE 267
0.0042
ALA 268
0.0104
GLY 269
0.0030
ARG 270
0.0021
LYS 271
0.0040
VAL 272
0.0073
MET 273
0.0083
LEU 274
0.0070
GLY 275
0.0055
VAL 276
0.0048
ASP 277
0.0093
ARG 278
0.0097
LEU 279
0.0077
ASP 280
0.0122
MET 281
0.0110
ILE 282
0.0111
LYS 283
0.0095
GLY 284
0.0088
ILE 285
0.0057
PRO 286
0.0050
GLN 287
0.0056
LYS 288
0.0060
ILE 289
0.0082
LEU 290
0.0054
ALA 291
0.0067
PHE 292
0.0078
GLU 293
0.0087
LYS 294
0.0050
PHE 295
0.0051
LEU 296
0.0042
GLU 297
0.0068
GLU 298
0.0071
ASN 299
0.0075
ALA 300
0.0102
ASN 301
0.0085
TRP 302
0.0040
ARG 303
0.0064
ASP 304
0.0068
LYS 305
0.0033
VAL 306
0.0053
VAL 307
0.0094
LEU 308
0.0118
LEU 309
0.0120
GLN 310
0.0103
ILE 311
0.0106
ALA 312
0.0089
VAL 313
0.0078
PRO 314
0.0060
THR 315
0.0132
ARG 316
0.0191
THR 317
0.0175
ASP 318
0.0244
VAL 319
0.0289
PRO 320
0.0305
GLU 321
0.0276
TYR 322
0.0212
GLN 323
0.0200
LYS 324
0.0241
LEU 325
0.0139
THR 326
0.0088
SER 327
0.0151
GLN 328
0.0141
VAL 329
0.0070
HIS 330
0.0133
GLU 331
0.0151
ILE 332
0.0087
VAL 333
0.0158
GLY 334
0.0181
ARG 335
0.0153
ILE 336
0.0138
ASN 337
0.0176
GLY 338
0.0193
ARG 339
0.0169
PHE 340
0.0139
GLY 341
0.0226
THR 342
0.0221
LEU 343
0.0203
THR 344
0.0169
ALA 345
0.0122
VAL 346
0.0143
PRO 347
0.0135
ILE 348
0.0160
HIS 349
0.0150
HIS 350
0.0135
LEU 351
0.0129
ASP 352
0.0117
ARG 353
0.0174
SER 354
0.0152
LEU 355
0.0088
ASP 356
0.0085
PHE 357
0.0067
HIS 358
0.0069
ALA 359
0.0067
LEU 360
0.0073
CYS 361
0.0067
ALA 362
0.0070
LEU 363
0.0071
TYR 364
0.0067
ALA 365
0.0085
VAL 366
0.0077
THR 367
0.0073
ASP 368
0.0066
VAL 369
0.0051
ALA 370
0.0044
LEU 371
0.0057
VAL 372
0.0058
THR 373
0.0067
SER 374
0.0069
LEU 375
0.0058
ARG 376
0.0049
ASP 377
0.0049
GLY 378
0.0058
MET 379
0.0066
ASN 380
0.0071
LEU 381
0.0070
VAL 382
0.0061
SER 383
0.0053
TYR 384
0.0048
GLU 385
0.0034
PHE 386
0.0032
VAL 387
0.0014
ALA 388
0.0007
CYS 389
0.0033
GLN 390
0.0034
GLU 391
0.0056
ALA 392
0.0089
LYS 393
0.0063
LYS 394
0.0045
GLY 395
0.0052
VAL 396
0.0066
LEU 397
0.0072
ILE 398
0.0081
LEU 399
0.0082
SER 400
0.0090
GLU 401
0.0057
PHE 402
0.0062
ALA 403
0.0075
GLY 404
0.0076
ALA 405
0.0097
ALA 406
0.0096
GLN 407
0.0093
SER 408
0.0099
LEU 409
0.0107
GLY 410
0.0111
ALA 411
0.0100
GLY 412
0.0087
ALA 413
0.0099
ILE 414
0.0098
LEU 415
0.0091
VAL 416
0.0096
ASN 417
0.0082
PRO 418
0.0095
TRP 419
0.0104
ASN 420
0.0100
ILE 421
0.0098
THR 422
0.0099
GLU 423
0.0108
VAL 424
0.0108
ALA 425
0.0100
ALA 426
0.0120
SER 427
0.0140
ILE 428
0.0107
GLY 429
0.0103
GLN 430
0.0127
ALA 431
0.0099
LEU 432
0.0065
ASN 433
0.0123
MET 434
0.0116
THR 435
0.0116
ALA 436
0.0083
GLU 437
0.0073
GLU 438
0.0096
ARG 439
0.0073
GLU 440
0.0042
LYS 441
0.0048
ARG 442
0.0075
HIS 443
0.0057
ARG 444
0.0074
HIS 445
0.0091
ASN 446
0.0091
PHE 447
0.0068
HIS 448
0.0110
HIS 449
0.0097
VAL 450
0.0087
LYS 451
0.0085
THR 452
0.0105
HIS 453
0.0082
THR 454
0.0067
ALA 455
0.0063
GLN 456
0.0039
GLU 457
0.0037
TRP 458
0.0030
ALA 459
0.0055
GLU 460
0.0045
THR 461
0.0064
PHE 462
0.0081
VAL 463
0.0129
SER 464
0.0118
GLU 465
0.0140
LEU 466
0.0166
ASN 467
0.0224
ASP 468
0.0218
THR 469
0.0277
VAL 470
0.0289
ILE 471
0.0346
GLU 472
0.0315
ALA 473
0.0309
GLN 474
0.0268
LEU 475
0.0292
ARG 476
0.0273
ILE 477
0.0343
SER 478
0.0522
LYS 479
0.0486
VAL 480
0.0402
PRO 481
0.0206
PRO 482
0.0127
GLU 483
0.0126
LEU 484
0.0166
PRO 485
0.0210
GLN 486
0.0230
HIS 487
0.0167
ASP 488
0.0151
ALA 489
0.0193
ILE 490
0.0208
GLN 491
0.0152
ARG 492
0.0122
TYR 493
0.0094
SER 494
0.0129
LYS 495
0.0123
SER 496
0.0079
ASN 497
0.0036
ASN 498
0.0058
ARG 499
0.0038
LEU 500
0.0048
LEU 501
0.0043
ILE 502
0.0044
LEU 503
0.0043
GLY 504
0.0078
PHE 505
0.0085
ASN 506
0.0098
ALA 507
0.0121
THR 508
0.0124
LEU 509
0.0141
THR 510
0.0153
GLU 511
0.0154
PRO 512
0.0219
VAL 513
0.0226
ASP 514
0.0173
ASN 515
0.0159
GLN 516
0.0149
GLY 517
0.0216
ARG 518
0.0119
ARG 519
0.0084
GLY 520
0.0184
ASP 521
0.0116
GLN 522
0.0051
ILE 523
0.0168
LYS 524
0.0125
GLU 525
0.0111
MET 526
0.0139
ASP 527
0.0113
LEU 528
0.0118
ASN 529
0.0077
LEU 530
0.0108
HIS 531
0.0169
PRO 532
0.0159
GLU 533
0.0177
LEU 534
0.0188
LYS 535
0.0122
GLY 536
0.0151
PRO 537
0.0258
LEU 538
0.0232
LYS 539
0.0239
ALA 540
0.0276
LEU 541
0.0164
CYS 542
0.0161
SER 543
0.0155
ASP 544
0.0113
PRO 545
0.0100
SER 546
0.0082
THR 547
0.0089
THR 548
0.0103
ILE 549
0.0096
VAL 550
0.0082
VAL 551
0.0052
LEU 552
0.0064
SER 553
0.0024
GLY 554
0.0026
SER 555
0.0036
SER 556
0.0047
ARG 557
0.0073
SER 558
0.0073
VAL 559
0.0071
LEU 560
0.0069
ASP 561
0.0096
LYS 562
0.0084
ASN 563
0.0081
PHE 564
0.0089
GLY 565
0.0117
GLU 566
0.0143
TYR 567
0.0142
ASP 568
0.0133
MET 569
0.0101
TRP 570
0.0100
LEU 571
0.0099
ALA 572
0.0107
ALA 573
0.0078
GLU 574
0.0064
ASN 575
0.0065
GLY 576
0.0088
MET 577
0.0125
PHE 578
0.0113
LEU 579
0.0118
ARG 580
0.0108
LEU 581
0.0119
THR 582
0.0117
ASN 583
0.0122
GLY 584
0.0132
GLU 585
0.0128
TRP 586
0.0118
MET 587
0.0120
THR 588
0.0116
THR 589
0.0153
MET 590
0.0127
PRO 591
0.0144
GLU 592
0.0128
HIS 593
0.0093
LEU 594
0.0115
ASN 595
0.0109
MET 596
0.0096
GLU 597
0.0092
TRP 598
0.0054
VAL 599
0.0011
ASP 600
0.0007
SER 601
0.0029
VAL 602
0.0032
LYS 603
0.0028
HIS 604
0.0029
VAL 605
0.0061
PHE 606
0.0051
LYS 607
0.0049
TYR 608
0.0051
PHE 609
0.0064
THR 610
0.0057
GLU 611
0.0071
ARG 612
0.0065
THR 613
0.0067
PRO 614
0.0073
ARG 615
0.0052
SER 616
0.0051
HIS 617
0.0048
PHE 618
0.0035
GLU 619
0.0030
THR 620
0.0027
ARG 621
0.0042
ASP 622
0.0066
THR 623
0.0064
SER 624
0.0039
LEU 625
0.0023
ILE 626
0.0027
TRP 627
0.0033
ASN 628
0.0039
TYR 629
0.0042
LYS 630
0.0056
TYR 631
0.0028
ALA 632
0.0028
ASP 633
0.0065
ILE 634
0.0059
GLU 635
0.0087
PHE 636
0.0074
GLY 637
0.0011
ARG 638
0.0024
LEU 639
0.0035
GLN 640
0.0038
ALA 641
0.0037
ARG 642
0.0051
ASP 643
0.0062
LEU 644
0.0067
LEU 645
0.0084
GLN 646
0.0098
HIS 647
0.0092
LEU 648
0.0090
TRP 649
0.0096
THR 650
0.0106
GLY 651
0.0072
PRO 652
0.0052
ILE 653
0.0057
SER 654
0.0144
ASN 655
0.0207
ALA 656
0.0109
SER 657
0.0051
VAL 658
0.0038
ASP 659
0.0050
VAL 660
0.0061
VAL 661
0.0082
GLN 662
0.0060
GLY 663
0.0068
SER 664
0.0062
ARG 665
0.0028
SER 666
0.0030
VAL 667
0.0031
GLU 668
0.0043
VAL 669
0.0019
ARG 670
0.0011
ALA 671
0.0014
VAL 672
0.0026
GLY 673
0.0009
VAL 674
0.0032
THR 675
0.0043
LYS 676
0.0070
GLY 677
0.0116
ALA 678
0.0073
ALA 679
0.0106
ILE 680
0.0114
ASP 681
0.0091
ARG 682
0.0101
ILE 683
0.0112
LEU 684
0.0091
GLY 685
0.0125
GLU 686
0.0156
ILE 687
0.0079
VAL 688
0.0124
HIS 689
0.0341
SER 690
0.0242
LYS 691
0.0193
SER 692
0.0345
MET 693
0.0275
THR 694
0.0378
THR 695
0.0266
PRO 696
0.0227
ILE 697
0.0107
ASP 698
0.0076
TYR 699
0.0018
VAL 700
0.0020
LEU 701
0.0058
CYS 702
0.0077
ILE 703
0.0107
GLY 704
0.0131
HIS 705
0.0129
PHE 706
0.0140
LEU 707
0.0154
GLY 708
0.0149
LYS 709
0.0136
ASP 710
0.0137
GLU 711
0.0162
ASP 712
0.0151
VAL 713
0.0146
TYR 714
0.0145
THR 715
0.0144
PHE 716
0.0145
PHE 717
0.0157
GLU 718
0.0162
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.