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 = 0.0339
GLN 1
0.0171
ARG 2
0.0158
LEU 3
0.0139
LEU 4
0.0128
VAL 5
0.0108
VAL 6
0.0099
ALA 7
0.0079
ASN 8
0.0064
ARG 9
0.0056
LEU 10
0.0071
PRO 11
0.0073
VAL 12
0.0073
SER 13
0.0062
ALA 14
0.0069
VAL 15
0.0072
ARG 16
0.0077
ARG 17
0.0096
GLY 18
0.0097
GLU 19
0.0092
ASP 20
0.0107
SER 21
0.0108
TRP 22
0.0097
SER 23
0.0100
LEU 24
0.0093
GLU 25
0.0089
ILE 26
0.0087
SER 27
0.0066
ALA 28
0.0066
GLY 29
0.0053
GLY 30
0.0056
LEU 31
0.0068
VAL 32
0.0078
SER 33
0.0085
ALA 34
0.0089
LEU 35
0.0103
LEU 36
0.0111
GLY 37
0.0115
VAL 38
0.0126
LYS 39
0.0146
GLU 40
0.0156
PHE 41
0.0150
GLU 42
0.0151
ALA 43
0.0131
ARG 44
0.0125
TRP 45
0.0105
ILE 46
0.0100
GLY 47
0.0080
TRP 48
0.0064
ALA 49
0.0060
GLY 50
0.0039
VAL 51
0.0038
ASN 52
0.0036
VAL 53
0.0053
PRO 54
0.0053
ASP 55
0.0069
GLU 56
0.0090
VAL 57
0.0097
GLY 58
0.0085
GLN 59
0.0088
LYS 60
0.0110
ALA 61
0.0110
LEU 62
0.0096
SER 63
0.0109
LYS 64
0.0126
ALA 65
0.0118
LEU 66
0.0108
ALA 67
0.0128
GLU 68
0.0136
LYS 69
0.0121
ARG 70
0.0125
CYS 71
0.0107
ILE 72
0.0107
PRO 73
0.0090
VAL 74
0.0085
PHE 75
0.0073
LEU 76
0.0062
ASP 77
0.0053
GLU 78
0.0036
GLU 79
0.0053
ILE 80
0.0062
VAL 81
0.0044
HIS 82
0.0047
GLN 83
0.0067
TYR 84
0.0069
TYR 85
0.0051
ASN 86
0.0047
GLY 87
0.0068
TYR 88
0.0079
CYS 89
0.0066
ASN 90
0.0054
ASN 91
0.0072
ILE 92
0.0087
LEU 93
0.0082
TRP 94
0.0065
PRO 95
0.0076
LEU 96
0.0092
PHE 97
0.0084
HIS 98
0.0072
TYR 99
0.0091
LEU 100
0.0093
GLY 101
0.0108
LEU 102
0.0110
PRO 103
0.0110
GLN 104
0.0131
GLU 105
0.0131
ASP 106
0.0139
ARG 107
0.0152
LEU 108
0.0155
ALA 109
0.0133
THR 110
0.0127
THR 111
0.0141
ARG 112
0.0131
SER 113
0.0110
PHE 114
0.0114
GLN 115
0.0124
SER 116
0.0108
GLN 117
0.0093
PHE 118
0.0107
ALA 119
0.0111
ALA 120
0.0091
TYR 121
0.0092
LYS 122
0.0110
LYS 123
0.0102
ALA 124
0.0088
ASN 125
0.0101
GLN 126
0.0115
MET 127
0.0103
PHE 128
0.0102
ALA 129
0.0122
ASP 130
0.0127
VAL 131
0.0120
VAL 132
0.0128
ASN 133
0.0146
GLU 134
0.0146
HIS 135
0.0146
TYR 136
0.0157
GLU 137
0.0177
GLU 138
0.0189
GLY 139
0.0184
ASP 140
0.0164
VAL 141
0.0149
VAL 142
0.0134
TRP 143
0.0117
CYS 144
0.0105
HIS 145
0.0087
ASP 146
0.0077
TYR 147
0.0079
HIS 148
0.0074
LEU 149
0.0091
MET 150
0.0106
PHE 151
0.0117
LEU 152
0.0117
PRO 153
0.0131
LYS 154
0.0144
CYS 155
0.0140
LEU 156
0.0144
LYS 157
0.0162
GLU 158
0.0167
TYR 159
0.0166
ASN 160
0.0177
SER 161
0.0182
LYS 162
0.0187
MET 163
0.0168
LYS 164
0.0160
VAL 165
0.0142
GLY 166
0.0129
TRP 167
0.0114
PHE 168
0.0098
LEU 169
0.0085
HIS 170
0.0065
THR 171
0.0063
PRO 172
0.0074
PHE 173
0.0096
PRO 174
0.0102
SER 175
0.0117
SER 176
0.0133
GLU 177
0.0135
ILE 178
0.0121
HIS 179
0.0121
ARG 180
0.0139
THR 181
0.0135
LEU 182
0.0127
PRO 183
0.0140
SER 184
0.0135
ARG 185
0.0135
SER 186
0.0150
GLU 187
0.0143
LEU 188
0.0127
LEU 189
0.0136
ARG 190
0.0148
SER 191
0.0136
VAL 192
0.0129
LEU 193
0.0145
ALA 194
0.0150
ALA 195
0.0142
ASP 196
0.0153
LEU 197
0.0139
VAL 198
0.0125
GLY 199
0.0110
PHE 200
0.0096
HIS 201
0.0079
THR 202
0.0086
TYR 203
0.0104
ASP 204
0.0103
TYR 205
0.0101
ALA 206
0.0117
ARG 207
0.0127
HIS 208
0.0124
PHE 209
0.0131
VAL 210
0.0146
SER 211
0.0149
ALA 212
0.0144
CYS 213
0.0154
THR 214
0.0162
ARG 215
0.0161
ILE 216
0.0156
LEU 217
0.0161
GLY 218
0.0168
LEU 219
0.0166
GLU 220
0.0168
GLY 221
0.0162
THR 222
0.0166
PRO 223
0.0158
GLU 224
0.0157
GLY 225
0.0152
VAL 226
0.0157
GLU 227
0.0171
ASP 228
0.0174
GLN 229
0.0193
GLY 230
0.0194
ARG 231
0.0181
LEU 232
0.0170
THR 233
0.0157
ARG 234
0.0149
VAL 235
0.0135
ALA 236
0.0125
ALA 237
0.0105
PHE 238
0.0096
PRO 239
0.0075
ILE 240
0.0068
GLY 241
0.0064
ILE 242
0.0067
ASP 243
0.0088
SER 244
0.0086
ASP 245
0.0111
ARG 246
0.0110
PHE 247
0.0095
ILE 248
0.0108
ARG 249
0.0131
ALA 250
0.0124
LEU 251
0.0127
GLU 252
0.0150
VAL 253
0.0157
PRO 254
0.0174
GLU 255
0.0163
VAL 256
0.0142
ILE 257
0.0156
GLN 258
0.0170
HIS 259
0.0151
MET 260
0.0141
LYS 261
0.0164
GLU 262
0.0167
LEU 263
0.0147
LYS 264
0.0152
GLU 265
0.0176
ARG 266
0.0169
PHE 267
0.0154
ALA 268
0.0167
GLY 269
0.0167
ARG 270
0.0148
LYS 271
0.0123
VAL 272
0.0111
MET 273
0.0092
LEU 274
0.0077
GLY 275
0.0063
VAL 276
0.0052
ASP 277
0.0037
ARG 278
0.0030
LEU 279
0.0047
ASP 280
0.0043
MET 281
0.0061
ILE 282
0.0054
LYS 283
0.0044
GLY 284
0.0067
ILE 285
0.0074
PRO 286
0.0098
GLN 287
0.0097
LYS 288
0.0085
ILE 289
0.0106
LEU 290
0.0123
ALA 291
0.0113
PHE 292
0.0116
GLU 293
0.0140
LYS 294
0.0143
PHE 295
0.0133
LEU 296
0.0151
GLU 297
0.0169
GLU 298
0.0162
ASN 299
0.0155
ALA 300
0.0176
ASN 301
0.0172
TRP 302
0.0154
ARG 303
0.0166
ASP 304
0.0175
LYS 305
0.0155
VAL 306
0.0136
VAL 307
0.0130
LEU 308
0.0110
LEU 309
0.0102
GLN 310
0.0086
ILE 311
0.0077
ALA 312
0.0065
VAL 313
0.0052
PRO 314
0.0050
THR 315
0.0028
ARG 316
0.0028
THR 317
0.0046
ASP 318
0.0048
VAL 319
0.0057
PRO 320
0.0081
GLU 321
0.0083
TYR 322
0.0066
GLN 323
0.0081
LYS 324
0.0100
LEU 325
0.0089
THR 326
0.0090
SER 327
0.0114
GLN 328
0.0119
VAL 329
0.0107
HIS 330
0.0123
GLU 331
0.0143
ILE 332
0.0138
VAL 333
0.0134
GLY 334
0.0157
ARG 335
0.0169
ILE 336
0.0160
ASN 337
0.0166
GLY 338
0.0189
ARG 339
0.0192
PHE 340
0.0183
GLY 341
0.0187
THR 342
0.0208
LEU 343
0.0222
THR 344
0.0211
ALA 345
0.0186
VAL 346
0.0168
PRO 347
0.0150
ILE 348
0.0132
HIS 349
0.0128
HIS 350
0.0111
LEU 351
0.0102
ASP 352
0.0087
ARG 353
0.0084
SER 354
0.0078
LEU 355
0.0093
ASP 356
0.0102
PHE 357
0.0099
HIS 358
0.0118
ALA 359
0.0115
LEU 360
0.0091
CYS 361
0.0097
ALA 362
0.0114
LEU 363
0.0101
TYR 364
0.0082
ALA 365
0.0098
VAL 366
0.0109
THR 367
0.0092
ASP 368
0.0088
VAL 369
0.0070
ALA 370
0.0054
LEU 371
0.0053
VAL 372
0.0034
THR 373
0.0049
SER 374
0.0044
LEU 375
0.0066
ARG 376
0.0060
ASP 377
0.0042
GLY 378
0.0052
MET 379
0.0041
ASN 380
0.0018
LEU 381
0.0028
VAL 382
0.0027
SER 383
0.0019
TYR 384
0.0038
GLU 385
0.0052
PHE 386
0.0052
VAL 387
0.0050
ALA 388
0.0071
CYS 389
0.0083
GLN 390
0.0077
GLU 391
0.0089
ALA 392
0.0105
LYS 393
0.0096
LYS 394
0.0072
GLY 395
0.0066
VAL 396
0.0050
LEU 397
0.0032
ILE 398
0.0040
LEU 399
0.0030
SER 400
0.0046
GLU 401
0.0057
PHE 402
0.0063
ALA 403
0.0042
GLY 404
0.0052
ALA 405
0.0034
ALA 406
0.0038
GLN 407
0.0056
SER 408
0.0049
LEU 409
0.0027
GLY 410
0.0028
ALA 411
0.0026
GLY 412
0.0009
ALA 413
0.0013
ILE 414
0.0036
LEU 415
0.0045
VAL 416
0.0065
ASN 417
0.0082
PRO 418
0.0081
TRP 419
0.0105
ASN 420
0.0112
ILE 421
0.0115
THR 422
0.0125
GLU 423
0.0104
VAL 424
0.0090
ALA 425
0.0108
ALA 426
0.0105
SER 427
0.0080
ILE 428
0.0088
GLY 429
0.0102
GLN 430
0.0082
ALA 431
0.0072
LEU 432
0.0094
ASN 433
0.0097
MET 434
0.0073
THR 435
0.0073
ALA 436
0.0076
GLU 437
0.0058
GLU 438
0.0040
ARG 439
0.0050
GLU 440
0.0057
LYS 441
0.0037
ARG 442
0.0024
HIS 443
0.0043
ARG 444
0.0054
HIS 445
0.0044
ASN 446
0.0038
PHE 447
0.0060
HIS 448
0.0072
HIS 449
0.0065
VAL 450
0.0064
LYS 451
0.0086
THR 452
0.0095
HIS 453
0.0084
THR 454
0.0086
ALA 455
0.0084
GLN 456
0.0106
GLU 457
0.0108
TRP 458
0.0098
ALA 459
0.0109
GLU 460
0.0126
THR 461
0.0123
PHE 462
0.0121
VAL 463
0.0135
SER 464
0.0146
GLU 465
0.0143
LEU 466
0.0147
ASN 467
0.0161
ASP 468
0.0166
THR 469
0.0163
VAL 470
0.0173
ILE 471
0.0184
GLU 472
0.0183
ALA 473
0.0184
GLN 474
0.0195
LEU 475
0.0202
ARG 476
0.0202
ILE 477
0.0203
SER 478
0.0216
LYS 479
0.0223
VAL 480
0.0222
PRO 481
0.0160
PRO 482
0.0146
GLU 483
0.0122
LEU 484
0.0116
PRO 485
0.0162
GLN 486
0.0137
HIS 487
0.0154
ASP 488
0.0182
ALA 489
0.0169
ILE 490
0.0161
GLN 491
0.0196
ARG 492
0.0219
TYR 493
0.0207
SER 494
0.0216
LYS 495
0.0248
SER 496
0.0255
ASN 497
0.0275
ASN 498
0.0260
ARG 499
0.0226
LEU 500
0.0204
LEU 501
0.0170
ILE 502
0.0148
LEU 503
0.0116
GLY 504
0.0088
PHE 505
0.0072
ASN 506
0.0043
ALA 507
0.0035
THR 508
0.0055
LEU 509
0.0068
THR 510
0.0054
GLU 511
0.0054
PRO 512
0.0040
VAL 513
0.0057
ASP 514
0.0061
ASN 515
0.0076
GLN 516
0.0084
GLY 517
0.0084
ARG 518
0.0103
ARG 519
0.0122
GLY 520
0.0127
ASP 521
0.0143
GLN 522
0.0136
ILE 523
0.0143
LYS 524
0.0120
GLU 525
0.0093
MET 526
0.0096
ASP 527
0.0101
LEU 528
0.0078
ASN 529
0.0093
LEU 530
0.0092
HIS 531
0.0078
PRO 532
0.0101
GLU 533
0.0098
LEU 534
0.0107
LYS 535
0.0137
GLY 536
0.0151
PRO 537
0.0146
LEU 538
0.0152
LYS 539
0.0180
ALA 540
0.0190
LEU 541
0.0185
CYS 542
0.0198
SER 543
0.0223
ASP 544
0.0231
PRO 545
0.0254
SER 546
0.0251
THR 547
0.0220
THR 548
0.0210
ILE 549
0.0178
VAL 550
0.0159
VAL 551
0.0126
LEU 552
0.0107
SER 553
0.0079
GLY 554
0.0057
SER 555
0.0069
SER 556
0.0097
ARG 557
0.0129
SER 558
0.0143
VAL 559
0.0118
LEU 560
0.0125
ASP 561
0.0158
LYS 562
0.0153
ASN 563
0.0134
PHE 564
0.0151
GLY 565
0.0183
GLU 566
0.0197
TYR 567
0.0192
ASP 568
0.0210
MET 569
0.0189
TRP 570
0.0178
LEU 571
0.0150
ALA 572
0.0131
ALA 573
0.0108
GLU 574
0.0080
ASN 575
0.0083
GLY 576
0.0118
MET 577
0.0118
PHE 578
0.0140
LEU 579
0.0164
ARG 580
0.0185
LEU 581
0.0207
THR 582
0.0204
ASN 583
0.0240
GLY 584
0.0239
GLU 585
0.0222
TRP 586
0.0189
MET 587
0.0191
THR 588
0.0166
THR 589
0.0167
MET 590
0.0147
PRO 591
0.0152
GLU 592
0.0138
HIS 593
0.0103
LEU 594
0.0105
ASN 595
0.0081
MET 596
0.0072
GLU 597
0.0066
TRP 598
0.0048
VAL 599
0.0070
ASP 600
0.0103
SER 601
0.0096
VAL 602
0.0083
LYS 603
0.0108
HIS 604
0.0135
VAL 605
0.0129
PHE 606
0.0120
LYS 607
0.0152
TYR 608
0.0173
PHE 609
0.0161
THR 610
0.0161
GLU 611
0.0197
ARG 612
0.0209
THR 613
0.0186
PRO 614
0.0194
ARG 615
0.0166
SER 616
0.0142
HIS 617
0.0130
PHE 618
0.0106
GLU 619
0.0092
THR 620
0.0093
ARG 621
0.0087
ASP 622
0.0102
THR 623
0.0074
SER 624
0.0048
LEU 625
0.0055
ILE 626
0.0056
TRP 627
0.0086
ASN 628
0.0092
TYR 629
0.0120
LYS 630
0.0109
TYR 631
0.0136
ALA 632
0.0160
ASP 633
0.0177
ILE 634
0.0169
GLU 635
0.0193
PHE 636
0.0198
GLY 637
0.0169
ARG 638
0.0168
LEU 639
0.0192
GLN 640
0.0177
ALA 641
0.0143
ARG 642
0.0161
ASP 643
0.0173
LEU 644
0.0140
LEU 645
0.0125
GLN 646
0.0149
HIS 647
0.0140
LEU 648
0.0103
TRP 649
0.0110
THR 650
0.0129
GLY 651
0.0109
PRO 652
0.0078
ILE 653
0.0058
SER 654
0.0079
ASN 655
0.0054
ALA 656
0.0034
SER 657
0.0053
VAL 658
0.0043
ASP 659
0.0061
VAL 660
0.0064
VAL 661
0.0065
GLN 662
0.0086
GLY 663
0.0080
SER 664
0.0106
ARG 665
0.0103
SER 666
0.0080
VAL 667
0.0072
GLU 668
0.0041
VAL 669
0.0034
ARG 670
0.0033
ALA 671
0.0055
VAL 672
0.0080
GLY 673
0.0111
VAL 674
0.0094
THR 675
0.0101
LYS 676
0.0110
GLY 677
0.0144
ALA 678
0.0149
ALA 679
0.0146
ILE 680
0.0171
ASP 681
0.0201
ARG 682
0.0196
ILE 683
0.0189
LEU 684
0.0218
GLY 685
0.0238
GLU 686
0.0232
ILE 687
0.0236
VAL 688
0.0267
HIS 689
0.0281
SER 690
0.0274
LYS 691
0.0282
SER 692
0.0311
MET 693
0.0306
THR 694
0.0339
THR 695
0.0321
PRO 696
0.0303
ILE 697
0.0268
ASP 698
0.0268
TYR 699
0.0232
VAL 700
0.0206
LEU 701
0.0172
CYS 702
0.0150
ILE 703
0.0115
GLY 704
0.0091
HIS 705
0.0072
PHE 706
0.0081
LEU 707
0.0083
GLY 708
0.0116
LYS 709
0.0107
ASP 710
0.0102
GLU 711
0.0130
ASP 712
0.0153
VAL 713
0.0148
TYR 714
0.0165
THR 715
0.0196
PHE 716
0.0199
PHE 717
0.0222
GLU 718
0.0241
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.