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 = 0.0498
GLN 1
0.0023
ARG 2
0.0020
LEU 3
0.0028
LEU 4
0.0032
VAL 5
0.0019
VAL 6
0.0018
ALA 7
0.0020
ASN 8
0.0029
ARG 9
0.0058
LEU 10
0.0052
PRO 11
0.0079
VAL 12
0.0070
SER 13
0.0116
ALA 14
0.0079
VAL 15
0.0099
ARG 16
0.0081
ARG 17
0.0258
GLY 18
0.0061
GLU 19
0.0134
ASP 20
0.0173
SER 21
0.0115
TRP 22
0.0050
SER 23
0.0063
LEU 24
0.0035
GLU 25
0.0052
ILE 26
0.0073
SER 27
0.0088
ALA 28
0.0093
GLY 29
0.0060
GLY 30
0.0045
LEU 31
0.0036
VAL 32
0.0052
SER 33
0.0053
ALA 34
0.0045
LEU 35
0.0044
LEU 36
0.0052
GLY 37
0.0058
VAL 38
0.0052
LYS 39
0.0070
GLU 40
0.0056
PHE 41
0.0028
GLU 42
0.0032
ALA 43
0.0041
ARG 44
0.0044
TRP 45
0.0033
ILE 46
0.0018
GLY 47
0.0021
TRP 48
0.0032
ALA 49
0.0040
GLY 50
0.0054
VAL 51
0.0056
ASN 52
0.0055
VAL 53
0.0052
PRO 54
0.0066
ASP 55
0.0060
GLU 56
0.0025
VAL 57
0.0046
GLY 58
0.0069
GLN 59
0.0030
LYS 60
0.0046
ALA 61
0.0045
LEU 62
0.0061
SER 63
0.0050
LYS 64
0.0097
ALA 65
0.0103
LEU 66
0.0089
ALA 67
0.0105
GLU 68
0.0162
LYS 69
0.0121
ARG 70
0.0094
CYS 71
0.0063
ILE 72
0.0018
PRO 73
0.0020
VAL 74
0.0031
PHE 75
0.0040
LEU 76
0.0054
ASP 77
0.0089
GLU 78
0.0095
GLU 79
0.0058
ILE 80
0.0026
VAL 81
0.0053
HIS 82
0.0061
GLN 83
0.0054
TYR 84
0.0043
TYR 85
0.0059
ASN 86
0.0064
GLY 87
0.0064
TYR 88
0.0065
CYS 89
0.0067
ASN 90
0.0069
ASN 91
0.0070
ILE 92
0.0074
LEU 93
0.0062
TRP 94
0.0056
PRO 95
0.0050
LEU 96
0.0055
PHE 97
0.0054
HIS 98
0.0041
TYR 99
0.0047
LEU 100
0.0044
GLY 101
0.0079
LEU 102
0.0060
PRO 103
0.0056
GLN 104
0.0079
GLU 105
0.0142
ASP 106
0.0117
ARG 107
0.0146
LEU 108
0.0117
ALA 109
0.0063
THR 110
0.0102
THR 111
0.0040
ARG 112
0.0088
SER 113
0.0123
PHE 114
0.0117
GLN 115
0.0119
SER 116
0.0128
GLN 117
0.0073
PHE 118
0.0066
ALA 119
0.0059
ALA 120
0.0045
TYR 121
0.0030
LYS 122
0.0019
LYS 123
0.0021
ALA 124
0.0033
ASN 125
0.0028
GLN 126
0.0040
MET 127
0.0049
PHE 128
0.0042
ALA 129
0.0052
ASP 130
0.0052
VAL 131
0.0047
VAL 132
0.0042
ASN 133
0.0052
GLU 134
0.0039
HIS 135
0.0038
TYR 136
0.0039
GLU 137
0.0031
GLU 138
0.0050
GLY 139
0.0058
ASP 140
0.0046
VAL 141
0.0044
VAL 142
0.0041
TRP 143
0.0040
CYS 144
0.0037
HIS 145
0.0042
ASP 146
0.0042
TYR 147
0.0040
HIS 148
0.0042
LEU 149
0.0042
MET 150
0.0034
PHE 151
0.0025
LEU 152
0.0032
PRO 153
0.0046
LYS 154
0.0039
CYS 155
0.0048
LEU 156
0.0058
LYS 157
0.0066
GLU 158
0.0064
TYR 159
0.0066
ASN 160
0.0069
SER 161
0.0068
LYS 162
0.0059
MET 163
0.0058
LYS 164
0.0054
VAL 165
0.0044
GLY 166
0.0044
TRP 167
0.0038
PHE 168
0.0043
LEU 169
0.0039
HIS 170
0.0048
THR 171
0.0049
PRO 172
0.0048
PHE 173
0.0070
PRO 174
0.0069
SER 175
0.0063
SER 176
0.0057
GLU 177
0.0062
ILE 178
0.0078
HIS 179
0.0071
ARG 180
0.0067
THR 181
0.0090
LEU 182
0.0082
PRO 183
0.0079
SER 184
0.0061
ARG 185
0.0048
SER 186
0.0038
GLU 187
0.0040
LEU 188
0.0040
LEU 189
0.0031
ARG 190
0.0025
SER 191
0.0032
VAL 192
0.0039
LEU 193
0.0034
ALA 194
0.0042
ALA 195
0.0050
ASP 196
0.0055
LEU 197
0.0042
VAL 198
0.0040
GLY 199
0.0048
PHE 200
0.0052
HIS 201
0.0037
THR 202
0.0052
TYR 203
0.0070
ASP 204
0.0077
TYR 205
0.0056
ALA 206
0.0060
ARG 207
0.0076
HIS 208
0.0068
PHE 209
0.0044
VAL 210
0.0043
SER 211
0.0046
ALA 212
0.0048
CYS 213
0.0043
THR 214
0.0063
ARG 215
0.0078
ILE 216
0.0079
LEU 217
0.0055
GLY 218
0.0058
LEU 219
0.0038
GLU 220
0.0043
GLY 221
0.0033
THR 222
0.0042
PRO 223
0.0048
GLU 224
0.0047
GLY 225
0.0034
VAL 226
0.0028
GLU 227
0.0053
ASP 228
0.0060
GLN 229
0.0145
GLY 230
0.0125
ARG 231
0.0113
LEU 232
0.0074
THR 233
0.0042
ARG 234
0.0044
VAL 235
0.0040
ALA 236
0.0051
ALA 237
0.0045
PHE 238
0.0030
PRO 239
0.0024
ILE 240
0.0020
GLY 241
0.0034
ILE 242
0.0035
ASP 243
0.0037
SER 244
0.0037
ASP 245
0.0071
ARG 246
0.0068
PHE 247
0.0065
ILE 248
0.0066
ARG 249
0.0141
ALA 250
0.0111
LEU 251
0.0094
GLU 252
0.0119
VAL 253
0.0112
PRO 254
0.0103
GLU 255
0.0124
VAL 256
0.0108
ILE 257
0.0132
GLN 258
0.0129
HIS 259
0.0123
MET 260
0.0127
LYS 261
0.0144
GLU 262
0.0090
LEU 263
0.0074
LYS 264
0.0114
GLU 265
0.0065
ARG 266
0.0081
PHE 267
0.0141
ALA 268
0.0194
GLY 269
0.0143
ARG 270
0.0114
LYS 271
0.0094
VAL 272
0.0070
MET 273
0.0041
LEU 274
0.0026
GLY 275
0.0012
VAL 276
0.0011
ASP 277
0.0087
ARG 278
0.0079
LEU 279
0.0080
ASP 280
0.0064
MET 281
0.0051
ILE 282
0.0047
LYS 283
0.0071
GLY 284
0.0089
ILE 285
0.0083
PRO 286
0.0084
GLN 287
0.0086
LYS 288
0.0086
ILE 289
0.0060
LEU 290
0.0070
ALA 291
0.0075
PHE 292
0.0047
GLU 293
0.0047
LYS 294
0.0071
PHE 295
0.0055
LEU 296
0.0043
GLU 297
0.0083
GLU 298
0.0087
ASN 299
0.0051
ALA 300
0.0061
ASN 301
0.0055
TRP 302
0.0068
ARG 303
0.0084
ASP 304
0.0126
LYS 305
0.0124
VAL 306
0.0094
VAL 307
0.0072
LEU 308
0.0041
LEU 309
0.0036
GLN 310
0.0032
ILE 311
0.0039
ALA 312
0.0056
VAL 313
0.0081
PRO 314
0.0073
THR 315
0.0054
ARG 316
0.0039
THR 317
0.0074
ASP 318
0.0071
VAL 319
0.0090
PRO 320
0.0149
GLU 321
0.0137
TYR 322
0.0101
GLN 323
0.0118
LYS 324
0.0179
LEU 325
0.0144
THR 326
0.0144
SER 327
0.0150
GLN 328
0.0154
VAL 329
0.0120
HIS 330
0.0112
GLU 331
0.0094
ILE 332
0.0093
VAL 333
0.0076
GLY 334
0.0083
ARG 335
0.0086
ILE 336
0.0075
ASN 337
0.0076
GLY 338
0.0100
ARG 339
0.0086
PHE 340
0.0068
GLY 341
0.0147
THR 342
0.0114
LEU 343
0.0168
THR 344
0.0129
ALA 345
0.0076
VAL 346
0.0056
PRO 347
0.0048
ILE 348
0.0036
HIS 349
0.0048
HIS 350
0.0036
LEU 351
0.0040
ASP 352
0.0056
ARG 353
0.0052
SER 354
0.0044
LEU 355
0.0031
ASP 356
0.0024
PHE 357
0.0072
HIS 358
0.0070
ALA 359
0.0070
LEU 360
0.0071
CYS 361
0.0064
ALA 362
0.0061
LEU 363
0.0058
TYR 364
0.0062
ALA 365
0.0067
VAL 366
0.0052
THR 367
0.0050
ASP 368
0.0054
VAL 369
0.0027
ALA 370
0.0022
LEU 371
0.0033
VAL 372
0.0050
THR 373
0.0074
SER 374
0.0058
LEU 375
0.0047
ARG 376
0.0038
ASP 377
0.0038
GLY 378
0.0037
MET 379
0.0037
ASN 380
0.0040
LEU 381
0.0039
VAL 382
0.0037
SER 383
0.0040
TYR 384
0.0035
GLU 385
0.0033
PHE 386
0.0032
VAL 387
0.0027
ALA 388
0.0026
CYS 389
0.0042
GLN 390
0.0040
GLU 391
0.0038
ALA 392
0.0043
LYS 393
0.0045
LYS 394
0.0048
GLY 395
0.0043
VAL 396
0.0045
LEU 397
0.0033
ILE 398
0.0042
LEU 399
0.0051
SER 400
0.0063
GLU 401
0.0062
PHE 402
0.0059
ALA 403
0.0054
GLY 404
0.0063
ALA 405
0.0052
ALA 406
0.0046
GLN 407
0.0035
SER 408
0.0047
LEU 409
0.0041
GLY 410
0.0047
ALA 411
0.0030
GLY 412
0.0028
ALA 413
0.0042
ILE 414
0.0046
LEU 415
0.0055
VAL 416
0.0067
ASN 417
0.0090
PRO 418
0.0078
TRP 419
0.0072
ASN 420
0.0088
ILE 421
0.0085
THR 422
0.0099
GLU 423
0.0104
VAL 424
0.0087
ALA 425
0.0047
ALA 426
0.0064
SER 427
0.0073
ILE 428
0.0048
GLY 429
0.0056
GLN 430
0.0058
ALA 431
0.0062
LEU 432
0.0061
ASN 433
0.0087
MET 434
0.0087
THR 435
0.0085
ALA 436
0.0074
GLU 437
0.0128
GLU 438
0.0120
ARG 439
0.0086
GLU 440
0.0091
LYS 441
0.0081
ARG 442
0.0060
HIS 443
0.0045
ARG 444
0.0058
HIS 445
0.0009
ASN 446
0.0012
PHE 447
0.0007
HIS 448
0.0016
HIS 449
0.0027
VAL 450
0.0023
LYS 451
0.0018
THR 452
0.0031
HIS 453
0.0035
THR 454
0.0030
ALA 455
0.0024
GLN 456
0.0027
GLU 457
0.0023
TRP 458
0.0016
ALA 459
0.0022
GLU 460
0.0028
THR 461
0.0044
PHE 462
0.0042
VAL 463
0.0041
SER 464
0.0042
GLU 465
0.0051
LEU 466
0.0036
ASN 467
0.0047
ASP 468
0.0053
THR 469
0.0011
VAL 470
0.0049
ILE 471
0.0079
GLU 472
0.0057
ALA 473
0.0121
GLN 474
0.0161
LEU 475
0.0118
ARG 476
0.0087
ILE 477
0.0146
SER 478
0.0133
LYS 479
0.0129
VAL 480
0.0168
PRO 481
0.0299
PRO 482
0.0318
GLU 483
0.0300
LEU 484
0.0324
PRO 485
0.0148
GLN 486
0.0190
HIS 487
0.0108
ASP 488
0.0176
ALA 489
0.0144
ILE 490
0.0206
GLN 491
0.0191
ARG 492
0.0150
TYR 493
0.0120
SER 494
0.0128
LYS 495
0.0103
SER 496
0.0087
ASN 497
0.0108
ASN 498
0.0139
ARG 499
0.0135
LEU 500
0.0153
LEU 501
0.0110
ILE 502
0.0039
LEU 503
0.0072
GLY 504
0.0132
PHE 505
0.0106
ASN 506
0.0128
ALA 507
0.0160
THR 508
0.0174
LEU 509
0.0149
THR 510
0.0128
GLU 511
0.0277
PRO 512
0.0403
VAL 513
0.0202
ASP 514
0.0178
ASN 515
0.0244
GLN 516
0.0388
GLY 517
0.0293
ARG 518
0.0140
ARG 519
0.0140
GLY 520
0.0227
ASP 521
0.0352
GLN 522
0.0354
ILE 523
0.0281
LYS 524
0.0265
GLU 525
0.0201
MET 526
0.0214
ASP 527
0.0185
LEU 528
0.0168
ASN 529
0.0114
LEU 530
0.0055
HIS 531
0.0171
PRO 532
0.0226
GLU 533
0.0056
LEU 534
0.0219
LYS 535
0.0272
GLY 536
0.0397
PRO 537
0.0498
LEU 538
0.0351
LYS 539
0.0335
ALA 540
0.0422
LEU 541
0.0245
CYS 542
0.0185
SER 543
0.0169
ASP 544
0.0209
PRO 545
0.0218
SER 546
0.0223
THR 547
0.0191
THR 548
0.0171
ILE 549
0.0131
VAL 550
0.0081
VAL 551
0.0038
LEU 552
0.0079
SER 553
0.0087
GLY 554
0.0108
SER 555
0.0118
SER 556
0.0133
ARG 557
0.0139
SER 558
0.0160
VAL 559
0.0143
LEU 560
0.0120
ASP 561
0.0138
LYS 562
0.0123
ASN 563
0.0113
PHE 564
0.0123
GLY 565
0.0183
GLU 566
0.0203
TYR 567
0.0120
ASP 568
0.0137
MET 569
0.0085
TRP 570
0.0070
LEU 571
0.0063
ALA 572
0.0064
ALA 573
0.0062
GLU 574
0.0076
ASN 575
0.0072
GLY 576
0.0067
MET 577
0.0082
PHE 578
0.0063
LEU 579
0.0047
ARG 580
0.0112
LEU 581
0.0200
THR 582
0.0215
ASN 583
0.0362
GLY 584
0.0389
GLU 585
0.0308
TRP 586
0.0184
MET 587
0.0096
THR 588
0.0074
THR 589
0.0112
MET 590
0.0088
PRO 591
0.0103
GLU 592
0.0080
HIS 593
0.0128
LEU 594
0.0162
ASN 595
0.0205
MET 596
0.0229
GLU 597
0.0354
TRP 598
0.0251
VAL 599
0.0179
ASP 600
0.0191
SER 601
0.0164
VAL 602
0.0129
LYS 603
0.0229
HIS 604
0.0258
VAL 605
0.0176
PHE 606
0.0142
LYS 607
0.0169
TYR 608
0.0137
PHE 609
0.0089
THR 610
0.0056
GLU 611
0.0064
ARG 612
0.0125
THR 613
0.0166
PRO 614
0.0238
ARG 615
0.0245
SER 616
0.0136
HIS 617
0.0097
PHE 618
0.0133
GLU 619
0.0175
THR 620
0.0212
ARG 621
0.0071
ASP 622
0.0049
THR 623
0.0057
SER 624
0.0082
LEU 625
0.0172
ILE 626
0.0146
TRP 627
0.0104
ASN 628
0.0099
TYR 629
0.0146
LYS 630
0.0244
TYR 631
0.0274
ALA 632
0.0197
ASP 633
0.0215
ILE 634
0.0120
GLU 635
0.0145
PHE 636
0.0206
GLY 637
0.0101
ARG 638
0.0081
LEU 639
0.0184
GLN 640
0.0147
ALA 641
0.0100
ARG 642
0.0156
ASP 643
0.0154
LEU 644
0.0103
LEU 645
0.0080
GLN 646
0.0076
HIS 647
0.0070
LEU 648
0.0059
TRP 649
0.0134
THR 650
0.0175
GLY 651
0.0127
PRO 652
0.0050
ILE 653
0.0123
SER 654
0.0215
ASN 655
0.0264
ALA 656
0.0286
SER 657
0.0280
VAL 658
0.0207
ASP 659
0.0152
VAL 660
0.0099
VAL 661
0.0081
GLN 662
0.0074
GLY 663
0.0056
SER 664
0.0084
ARG 665
0.0107
SER 666
0.0082
VAL 667
0.0081
GLU 668
0.0097
VAL 669
0.0089
ARG 670
0.0090
ALA 671
0.0141
VAL 672
0.0148
GLY 673
0.0125
VAL 674
0.0120
THR 675
0.0115
LYS 676
0.0127
GLY 677
0.0167
ALA 678
0.0162
ALA 679
0.0144
ILE 680
0.0140
ASP 681
0.0132
ARG 682
0.0108
ILE 683
0.0102
LEU 684
0.0107
GLY 685
0.0169
GLU 686
0.0170
ILE 687
0.0141
VAL 688
0.0170
HIS 689
0.0339
SER 690
0.0230
LYS 691
0.0186
SER 692
0.0337
MET 693
0.0274
THR 694
0.0266
THR 695
0.0255
PRO 696
0.0204
ILE 697
0.0181
ASP 698
0.0129
TYR 699
0.0117
VAL 700
0.0146
LEU 701
0.0110
CYS 702
0.0109
ILE 703
0.0196
GLY 704
0.0251
HIS 705
0.0230
PHE 706
0.0218
LEU 707
0.0213
GLY 708
0.0188
LYS 709
0.0181
ASP 710
0.0198
GLU 711
0.0219
ASP 712
0.0243
VAL 713
0.0210
TYR 714
0.0208
THR 715
0.0192
PHE 716
0.0165
PHE 717
0.0151
GLU 718
0.0276
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.