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 = 0.0401
GLN 1
0.0085
ARG 2
0.0077
LEU 3
0.0074
LEU 4
0.0069
VAL 5
0.0064
VAL 6
0.0062
ALA 7
0.0058
ASN 8
0.0054
ARG 9
0.0043
LEU 10
0.0040
PRO 11
0.0042
VAL 12
0.0032
SER 13
0.0028
ALA 14
0.0026
VAL 15
0.0028
ARG 16
0.0031
ARG 17
0.0035
GLY 18
0.0040
GLU 19
0.0042
ASP 20
0.0035
SER 21
0.0030
TRP 22
0.0027
SER 23
0.0028
LEU 24
0.0028
GLU 25
0.0031
ILE 26
0.0032
SER 27
0.0030
ALA 28
0.0031
GLY 29
0.0032
GLY 30
0.0046
LEU 31
0.0050
VAL 32
0.0044
SER 33
0.0057
ALA 34
0.0066
LEU 35
0.0063
LEU 36
0.0059
GLY 37
0.0072
VAL 38
0.0078
LYS 39
0.0082
GLU 40
0.0089
PHE 41
0.0078
GLU 42
0.0071
ALA 43
0.0065
ARG 44
0.0058
TRP 45
0.0053
ILE 46
0.0052
GLY 47
0.0049
TRP 48
0.0043
ALA 49
0.0034
GLY 50
0.0032
VAL 51
0.0031
ASN 52
0.0036
VAL 53
0.0038
PRO 54
0.0048
ASP 55
0.0048
GLU 56
0.0049
VAL 57
0.0043
GLY 58
0.0037
GLN 59
0.0038
LYS 60
0.0038
ALA 61
0.0031
LEU 62
0.0030
SER 63
0.0036
LYS 64
0.0032
ALA 65
0.0029
LEU 66
0.0034
ALA 67
0.0040
GLU 68
0.0038
LYS 69
0.0041
ARG 70
0.0048
CYS 71
0.0044
ILE 72
0.0046
PRO 73
0.0043
VAL 74
0.0049
PHE 75
0.0046
LEU 76
0.0049
ASP 77
0.0051
GLU 78
0.0049
GLU 79
0.0057
ILE 80
0.0059
VAL 81
0.0052
HIS 82
0.0055
GLN 83
0.0063
TYR 84
0.0063
TYR 85
0.0055
ASN 86
0.0054
GLY 87
0.0063
TYR 88
0.0068
CYS 89
0.0064
ASN 90
0.0058
ASN 91
0.0065
ILE 92
0.0075
LEU 93
0.0073
TRP 94
0.0066
PRO 95
0.0070
LEU 96
0.0078
PHE 97
0.0078
HIS 98
0.0075
TYR 99
0.0082
LEU 100
0.0080
GLY 101
0.0084
LEU 102
0.0085
PRO 103
0.0081
GLN 104
0.0099
GLU 105
0.0103
ASP 106
0.0114
ARG 107
0.0126
LEU 108
0.0129
ALA 109
0.0101
THR 110
0.0094
THR 111
0.0105
ARG 112
0.0093
SER 113
0.0077
PHE 114
0.0080
GLN 115
0.0087
SER 116
0.0077
GLN 117
0.0072
PHE 118
0.0077
ALA 119
0.0078
ALA 120
0.0070
TYR 121
0.0071
LYS 122
0.0076
LYS 123
0.0072
ALA 124
0.0067
ASN 125
0.0071
GLN 126
0.0074
MET 127
0.0066
PHE 128
0.0065
ALA 129
0.0073
ASP 130
0.0071
VAL 131
0.0064
VAL 132
0.0069
ASN 133
0.0076
GLU 134
0.0069
HIS 135
0.0068
TYR 136
0.0076
GLU 137
0.0082
GLU 138
0.0091
GLY 139
0.0093
ASP 140
0.0084
VAL 141
0.0083
VAL 142
0.0078
TRP 143
0.0075
CYS 144
0.0072
HIS 145
0.0067
ASP 146
0.0068
TYR 147
0.0070
HIS 148
0.0065
LEU 149
0.0071
MET 150
0.0077
PHE 151
0.0080
LEU 152
0.0078
PRO 153
0.0083
LYS 154
0.0088
CYS 155
0.0086
LEU 156
0.0086
LYS 157
0.0093
GLU 158
0.0094
TYR 159
0.0090
ASN 160
0.0094
SER 161
0.0100
LYS 162
0.0100
MET 163
0.0092
LYS 164
0.0091
VAL 165
0.0086
GLY 166
0.0084
TRP 167
0.0080
PHE 168
0.0076
LEU 169
0.0074
HIS 170
0.0067
THR 171
0.0070
PRO 172
0.0078
PHE 173
0.0081
PRO 174
0.0081
SER 175
0.0081
SER 176
0.0081
GLU 177
0.0077
ILE 178
0.0079
HIS 179
0.0081
ARG 180
0.0080
THR 181
0.0082
LEU 182
0.0081
PRO 183
0.0083
SER 184
0.0083
ARG 185
0.0079
SER 186
0.0083
GLU 187
0.0085
LEU 188
0.0082
LEU 189
0.0082
ARG 190
0.0085
SER 191
0.0086
VAL 192
0.0085
LEU 193
0.0086
ALA 194
0.0088
ALA 195
0.0086
ASP 196
0.0089
LEU 197
0.0089
VAL 198
0.0086
GLY 199
0.0082
PHE 200
0.0080
HIS 201
0.0079
THR 202
0.0085
TYR 203
0.0091
ASP 204
0.0092
TYR 205
0.0084
ALA 206
0.0084
ARG 207
0.0088
HIS 208
0.0087
PHE 209
0.0077
VAL 210
0.0076
SER 211
0.0071
ALA 212
0.0075
CYS 213
0.0072
THR 214
0.0056
ARG 215
0.0052
ILE 216
0.0070
LEU 217
0.0069
GLY 218
0.0057
LEU 219
0.0060
GLU 220
0.0056
GLY 221
0.0068
THR 222
0.0067
PRO 223
0.0066
GLU 224
0.0064
GLY 225
0.0073
VAL 226
0.0074
GLU 227
0.0076
ASP 228
0.0078
GLN 229
0.0077
GLY 230
0.0077
ARG 231
0.0079
LEU 232
0.0077
THR 233
0.0084
ARG 234
0.0085
VAL 235
0.0085
ALA 236
0.0086
ALA 237
0.0096
PHE 238
0.0089
PRO 239
0.0087
ILE 240
0.0076
GLY 241
0.0091
ILE 242
0.0080
ASP 243
0.0092
SER 244
0.0111
ASP 245
0.0138
ARG 246
0.0121
PHE 247
0.0113
ILE 248
0.0140
ARG 249
0.0160
ALA 250
0.0141
LEU 251
0.0153
GLU 252
0.0183
VAL 253
0.0182
PRO 254
0.0198
GLU 255
0.0177
VAL 256
0.0153
ILE 257
0.0174
GLN 258
0.0180
HIS 259
0.0151
MET 260
0.0141
LYS 261
0.0162
GLU 262
0.0154
LEU 263
0.0122
LYS 264
0.0128
GLU 265
0.0141
ARG 266
0.0123
PHE 267
0.0096
ALA 268
0.0107
GLY 269
0.0089
ARG 270
0.0066
LYS 271
0.0059
VAL 272
0.0057
MET 273
0.0037
LEU 274
0.0035
GLY 275
0.0024
VAL 276
0.0029
ASP 277
0.0028
ARG 278
0.0030
LEU 279
0.0047
ASP 280
0.0050
MET 281
0.0069
ILE 282
0.0067
LYS 283
0.0054
GLY 284
0.0066
ILE 285
0.0059
PRO 286
0.0082
GLN 287
0.0085
LYS 288
0.0060
ILE 289
0.0064
LEU 290
0.0088
ALA 291
0.0080
PHE 292
0.0056
GLU 293
0.0078
LYS 294
0.0092
PHE 295
0.0070
LEU 296
0.0060
GLU 297
0.0089
GLU 298
0.0091
ASN 299
0.0063
ALA 300
0.0053
ASN 301
0.0033
TRP 302
0.0027
ARG 303
0.0036
ASP 304
0.0046
LYS 305
0.0041
VAL 306
0.0034
VAL 307
0.0041
LEU 308
0.0034
LEU 309
0.0047
GLN 310
0.0042
ILE 311
0.0051
ALA 312
0.0051
VAL 313
0.0053
PRO 314
0.0061
THR 315
0.0046
ARG 316
0.0054
THR 317
0.0074
ASP 318
0.0085
VAL 319
0.0082
PRO 320
0.0105
GLU 321
0.0098
TYR 322
0.0080
GLN 323
0.0100
LYS 324
0.0113
LEU 325
0.0097
THR 326
0.0097
SER 327
0.0124
GLN 328
0.0119
VAL 329
0.0095
HIS 330
0.0114
GLU 331
0.0133
ILE 332
0.0113
VAL 333
0.0098
GLY 334
0.0126
ARG 335
0.0131
ILE 336
0.0103
ASN 337
0.0105
GLY 338
0.0132
ARG 339
0.0120
PHE 340
0.0092
GLY 341
0.0102
THR 342
0.0118
LEU 343
0.0147
THR 344
0.0135
ALA 345
0.0104
VAL 346
0.0092
PRO 347
0.0062
ILE 348
0.0064
HIS 349
0.0076
HIS 350
0.0075
LEU 351
0.0084
ASP 352
0.0085
ARG 353
0.0090
SER 354
0.0088
LEU 355
0.0090
ASP 356
0.0107
PHE 357
0.0098
HIS 358
0.0120
ALA 359
0.0109
LEU 360
0.0083
CYS 361
0.0101
ALA 362
0.0112
LEU 363
0.0085
TYR 364
0.0080
ALA 365
0.0109
VAL 366
0.0102
THR 367
0.0075
ASP 368
0.0077
VAL 369
0.0061
ALA 370
0.0053
LEU 371
0.0044
VAL 372
0.0053
THR 373
0.0065
SER 374
0.0066
LEU 375
0.0083
ARG 376
0.0081
ASP 377
0.0070
GLY 378
0.0074
MET 379
0.0070
ASN 380
0.0058
LEU 381
0.0055
VAL 382
0.0046
SER 383
0.0066
TYR 384
0.0082
GLU 385
0.0077
PHE 386
0.0078
VAL 387
0.0103
ALA 388
0.0115
CYS 389
0.0114
GLN 390
0.0121
GLU 391
0.0150
ALA 392
0.0157
LYS 393
0.0134
LYS 394
0.0132
GLY 395
0.0102
VAL 396
0.0095
LEU 397
0.0083
ILE 398
0.0078
LEU 399
0.0084
SER 400
0.0092
GLU 401
0.0111
PHE 402
0.0104
ALA 403
0.0087
GLY 404
0.0096
ALA 405
0.0095
ALA 406
0.0107
GLN 407
0.0124
SER 408
0.0120
LEU 409
0.0122
GLY 410
0.0134
ALA 411
0.0156
GLY 412
0.0140
ALA 413
0.0116
ILE 414
0.0112
LEU 415
0.0118
VAL 416
0.0111
ASN 417
0.0118
PRO 418
0.0099
TRP 419
0.0120
ASN 420
0.0127
ILE 421
0.0111
THR 422
0.0120
GLU 423
0.0120
VAL 424
0.0093
ALA 425
0.0085
ALA 426
0.0102
SER 427
0.0097
ILE 428
0.0068
GLY 429
0.0077
GLN 430
0.0102
ALA 431
0.0089
LEU 432
0.0073
ASN 433
0.0095
MET 434
0.0120
THR 435
0.0146
ALA 436
0.0158
GLU 437
0.0182
GLU 438
0.0166
ARG 439
0.0144
GLU 440
0.0167
LYS 441
0.0179
ARG 442
0.0155
HIS 443
0.0144
ARG 444
0.0173
HIS 445
0.0169
ASN 446
0.0140
PHE 447
0.0144
HIS 448
0.0168
HIS 449
0.0146
VAL 450
0.0123
LYS 451
0.0140
THR 452
0.0152
HIS 453
0.0122
THR 454
0.0103
ALA 455
0.0081
GLN 456
0.0089
GLU 457
0.0096
TRP 458
0.0089
ALA 459
0.0079
GLU 460
0.0091
THR 461
0.0093
PHE 462
0.0088
VAL 463
0.0085
SER 464
0.0095
GLU 465
0.0090
LEU 466
0.0090
ASN 467
0.0092
ASP 468
0.0093
THR 469
0.0091
VAL 470
0.0096
ILE 471
0.0089
GLU 472
0.0082
ALA 473
0.0088
GLN 474
0.0079
LEU 475
0.0060
ARG 476
0.0062
ILE 477
0.0092
SER 478
0.0093
LYS 479
0.0108
VAL 480
0.0132
PRO 481
0.0211
PRO 482
0.0305
GLU 483
0.0305
LEU 484
0.0277
PRO 485
0.0369
GLN 486
0.0346
HIS 487
0.0401
ASP 488
0.0365
ALA 489
0.0274
ILE 490
0.0267
GLN 491
0.0300
ARG 492
0.0250
TYR 493
0.0168
SER 494
0.0160
LYS 495
0.0169
SER 496
0.0131
ASN 497
0.0085
ASN 498
0.0075
ARG 499
0.0047
LEU 500
0.0037
LEU 501
0.0072
ILE 502
0.0076
LEU 503
0.0122
GLY 504
0.0139
PHE 505
0.0167
ASN 506
0.0200
ALA 507
0.0246
THR 508
0.0225
LEU 509
0.0236
THR 510
0.0251
GLU 511
0.0299
PRO 512
0.0321
VAL 513
0.0201
ASP 514
0.0140
ASN 515
0.0187
GLN 516
0.0183
GLY 517
0.0161
ARG 518
0.0151
ARG 519
0.0221
GLY 520
0.0210
ASP 521
0.0208
GLN 522
0.0192
ILE 523
0.0180
LYS 524
0.0188
GLU 525
0.0200
MET 526
0.0187
ASP 527
0.0203
LEU 528
0.0229
ASN 529
0.0266
LEU 530
0.0266
HIS 531
0.0308
PRO 532
0.0353
GLU 533
0.0362
LEU 534
0.0301
LYS 535
0.0312
GLY 536
0.0327
PRO 537
0.0274
LEU 538
0.0232
LYS 539
0.0262
ALA 540
0.0245
LEU 541
0.0176
CYS 542
0.0178
SER 543
0.0206
ASP 544
0.0141
PRO 545
0.0129
SER 546
0.0056
THR 547
0.0050
THR 548
0.0055
ILE 549
0.0075
VAL 550
0.0057
VAL 551
0.0097
LEU 552
0.0076
SER 553
0.0101
GLY 554
0.0099
SER 555
0.0130
SER 556
0.0130
ARG 557
0.0151
SER 558
0.0204
VAL 559
0.0204
LEU 560
0.0179
ASP 561
0.0214
LYS 562
0.0251
ASN 563
0.0241
PHE 564
0.0217
GLY 565
0.0256
GLU 566
0.0288
TYR 567
0.0236
ASP 568
0.0198
MET 569
0.0142
TRP 570
0.0106
LEU 571
0.0111
ALA 572
0.0066
ALA 573
0.0078
GLU 574
0.0057
ASN 575
0.0041
GLY 576
0.0013
MET 577
0.0038
PHE 578
0.0083
LEU 579
0.0099
ARG 580
0.0145
LEU 581
0.0167
THR 582
0.0207
ASN 583
0.0254
GLY 584
0.0248
GLU 585
0.0228
TRP 586
0.0178
MET 587
0.0163
THR 588
0.0131
THR 589
0.0113
MET 590
0.0107
PRO 591
0.0129
GLU 592
0.0135
HIS 593
0.0074
LEU 594
0.0057
ASN 595
0.0043
MET 596
0.0009
GLU 597
0.0045
TRP 598
0.0082
VAL 599
0.0084
ASP 600
0.0116
SER 601
0.0142
VAL 602
0.0139
LYS 603
0.0149
HIS 604
0.0180
VAL 605
0.0189
PHE 606
0.0174
LYS 607
0.0198
TYR 608
0.0223
PHE 609
0.0213
THR 610
0.0209
GLU 611
0.0243
ARG 612
0.0253
THR 613
0.0223
PRO 614
0.0228
ARG 615
0.0206
SER 616
0.0189
HIS 617
0.0176
PHE 618
0.0151
GLU 619
0.0129
THR 620
0.0112
ARG 621
0.0092
ASP 622
0.0070
THR 623
0.0030
SER 624
0.0060
LEU 625
0.0102
ILE 626
0.0115
TRP 627
0.0142
ASN 628
0.0149
TYR 629
0.0155
LYS 630
0.0151
TYR 631
0.0175
ALA 632
0.0187
ASP 633
0.0162
ILE 634
0.0124
GLU 635
0.0141
PHE 636
0.0191
GLY 637
0.0171
ARG 638
0.0149
LEU 639
0.0197
GLN 640
0.0207
ALA 641
0.0174
ARG 642
0.0189
ASP 643
0.0218
LEU 644
0.0194
LEU 645
0.0178
GLN 646
0.0208
HIS 647
0.0207
LEU 648
0.0174
TRP 649
0.0179
THR 650
0.0206
GLY 651
0.0187
PRO 652
0.0153
ILE 653
0.0134
SER 654
0.0164
ASN 655
0.0139
ALA 656
0.0103
SER 657
0.0091
VAL 658
0.0087
ASP 659
0.0107
VAL 660
0.0125
VAL 661
0.0120
GLN 662
0.0125
GLY 663
0.0111
SER 664
0.0112
ARG 665
0.0121
SER 666
0.0122
VAL 667
0.0128
GLU 668
0.0115
VAL 669
0.0101
ARG 670
0.0063
ALA 671
0.0055
VAL 672
0.0095
GLY 673
0.0114
VAL 674
0.0066
THR 675
0.0087
LYS 676
0.0073
GLY 677
0.0115
ALA 678
0.0116
ALA 679
0.0069
ILE 680
0.0082
ASP 681
0.0137
ARG 682
0.0126
ILE 683
0.0083
LEU 684
0.0112
GLY 685
0.0171
GLU 686
0.0161
ILE 687
0.0133
VAL 688
0.0180
HIS 689
0.0237
SER 690
0.0227
LYS 691
0.0204
SER 692
0.0253
MET 693
0.0213
THR 694
0.0239
THR 695
0.0184
PRO 696
0.0195
ILE 697
0.0141
ASP 698
0.0162
TYR 699
0.0138
VAL 700
0.0128
LEU 701
0.0136
CYS 702
0.0140
ILE 703
0.0174
GLY 704
0.0180
HIS 705
0.0213
PHE 706
0.0180
LEU 707
0.0193
GLY 708
0.0217
LYS 709
0.0167
ASP 710
0.0141
GLU 711
0.0187
ASP 712
0.0180
VAL 713
0.0145
TYR 714
0.0192
THR 715
0.0223
PHE 716
0.0184
PHE 717
0.0196
GLU 718
0.0258
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.