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 = 0.0733
GLN 1
0.0194
ARG 2
0.0157
LEU 3
0.0133
LEU 4
0.0135
VAL 5
0.0105
VAL 6
0.0092
ALA 7
0.0081
ASN 8
0.0059
ARG 9
0.0088
LEU 10
0.0080
PRO 11
0.0081
VAL 12
0.0062
SER 13
0.0062
ALA 14
0.0062
VAL 15
0.0061
ARG 16
0.0061
ARG 17
0.0105
GLY 18
0.0104
GLU 19
0.0092
ASP 20
0.0068
SER 21
0.0049
TRP 22
0.0052
SER 23
0.0058
LEU 24
0.0058
GLU 25
0.0043
ILE 26
0.0078
SER 27
0.0126
ALA 28
0.0175
GLY 29
0.0247
GLY 30
0.0233
LEU 31
0.0205
VAL 32
0.0205
SER 33
0.0231
ALA 34
0.0208
LEU 35
0.0219
LEU 36
0.0236
GLY 37
0.0413
VAL 38
0.0242
LYS 39
0.0395
GLU 40
0.0191
PHE 41
0.0169
GLU 42
0.0162
ALA 43
0.0148
ARG 44
0.0168
TRP 45
0.0098
ILE 46
0.0108
GLY 47
0.0090
TRP 48
0.0057
ALA 49
0.0038
GLY 50
0.0049
VAL 51
0.0052
ASN 52
0.0087
VAL 53
0.0116
PRO 54
0.0106
ASP 55
0.0093
GLU 56
0.0144
VAL 57
0.0055
GLY 58
0.0032
GLN 59
0.0078
LYS 60
0.0053
ALA 61
0.0084
LEU 62
0.0066
SER 63
0.0119
LYS 64
0.0158
ALA 65
0.0124
LEU 66
0.0068
ALA 67
0.0110
GLU 68
0.0099
LYS 69
0.0101
ARG 70
0.0105
CYS 71
0.0096
ILE 72
0.0116
PRO 73
0.0052
VAL 74
0.0062
PHE 75
0.0047
LEU 76
0.0030
ASP 77
0.0076
GLU 78
0.0122
GLU 79
0.0132
ILE 80
0.0097
VAL 81
0.0077
HIS 82
0.0113
GLN 83
0.0116
TYR 84
0.0091
TYR 85
0.0047
ASN 86
0.0068
GLY 87
0.0076
TYR 88
0.0067
CYS 89
0.0056
ASN 90
0.0031
ASN 91
0.0022
ILE 92
0.0040
LEU 93
0.0075
TRP 94
0.0076
PRO 95
0.0092
LEU 96
0.0098
PHE 97
0.0105
HIS 98
0.0117
TYR 99
0.0139
LEU 100
0.0137
GLY 101
0.0130
LEU 102
0.0155
PRO 103
0.0128
GLN 104
0.0176
GLU 105
0.0245
ASP 106
0.0217
ARG 107
0.0055
LEU 108
0.0064
ALA 109
0.0133
THR 110
0.0123
THR 111
0.0131
ARG 112
0.0152
SER 113
0.0162
PHE 114
0.0157
GLN 115
0.0162
SER 116
0.0162
GLN 117
0.0117
PHE 118
0.0118
ALA 119
0.0119
ALA 120
0.0102
TYR 121
0.0062
LYS 122
0.0067
LYS 123
0.0047
ALA 124
0.0030
ASN 125
0.0105
GLN 126
0.0120
MET 127
0.0100
PHE 128
0.0106
ALA 129
0.0201
ASP 130
0.0204
VAL 131
0.0200
VAL 132
0.0197
ASN 133
0.0213
GLU 134
0.0229
HIS 135
0.0203
TYR 136
0.0166
GLU 137
0.0165
GLU 138
0.0151
GLY 139
0.0168
ASP 140
0.0154
VAL 141
0.0066
VAL 142
0.0047
TRP 143
0.0049
CYS 144
0.0054
HIS 145
0.0050
ASP 146
0.0050
TYR 147
0.0042
HIS 148
0.0026
LEU 149
0.0051
MET 150
0.0069
PHE 151
0.0064
LEU 152
0.0072
PRO 153
0.0146
LYS 154
0.0143
CYS 155
0.0135
LEU 156
0.0164
LYS 157
0.0216
GLU 158
0.0227
TYR 159
0.0212
ASN 160
0.0186
SER 161
0.0192
LYS 162
0.0126
MET 163
0.0094
LYS 164
0.0068
VAL 165
0.0075
GLY 166
0.0037
TRP 167
0.0020
PHE 168
0.0050
LEU 169
0.0107
HIS 170
0.0091
THR 171
0.0086
PRO 172
0.0097
PHE 173
0.0141
PRO 174
0.0134
SER 175
0.0133
SER 176
0.0116
GLU 177
0.0114
ILE 178
0.0144
HIS 179
0.0108
ARG 180
0.0127
THR 181
0.0123
LEU 182
0.0107
PRO 183
0.0159
SER 184
0.0143
ARG 185
0.0107
SER 186
0.0149
GLU 187
0.0130
LEU 188
0.0093
LEU 189
0.0112
ARG 190
0.0104
SER 191
0.0096
VAL 192
0.0101
LEU 193
0.0165
ALA 194
0.0161
ALA 195
0.0166
ASP 196
0.0174
LEU 197
0.0112
VAL 198
0.0105
GLY 199
0.0130
PHE 200
0.0143
HIS 201
0.0127
THR 202
0.0190
TYR 203
0.0273
ASP 204
0.0263
TYR 205
0.0166
ALA 206
0.0232
ARG 207
0.0275
HIS 208
0.0195
PHE 209
0.0147
VAL 210
0.0169
SER 211
0.0152
ALA 212
0.0139
CYS 213
0.0165
THR 214
0.0177
ARG 215
0.0151
ILE 216
0.0155
LEU 217
0.0171
GLY 218
0.0187
LEU 219
0.0191
GLU 220
0.0204
GLY 221
0.0130
THR 222
0.0139
PRO 223
0.0135
GLU 224
0.0148
GLY 225
0.0138
VAL 226
0.0150
GLU 227
0.0234
ASP 228
0.0346
GLN 229
0.0677
GLY 230
0.0484
ARG 231
0.0394
LEU 232
0.0235
THR 233
0.0174
ARG 234
0.0141
VAL 235
0.0135
ALA 236
0.0195
ALA 237
0.0163
PHE 238
0.0136
PRO 239
0.0102
ILE 240
0.0085
GLY 241
0.0080
ILE 242
0.0080
ASP 243
0.0105
SER 244
0.0102
ASP 245
0.0098
ARG 246
0.0097
PHE 247
0.0089
ILE 248
0.0094
ARG 249
0.0115
ALA 250
0.0101
LEU 251
0.0110
GLU 252
0.0131
VAL 253
0.0164
PRO 254
0.0125
GLU 255
0.0116
VAL 256
0.0120
ILE 257
0.0127
GLN 258
0.0150
HIS 259
0.0133
MET 260
0.0122
LYS 261
0.0138
GLU 262
0.0141
LEU 263
0.0137
LYS 264
0.0134
GLU 265
0.0158
ARG 266
0.0250
PHE 267
0.0191
ALA 268
0.0199
GLY 269
0.0147
ARG 270
0.0113
LYS 271
0.0071
VAL 272
0.0095
MET 273
0.0074
LEU 274
0.0059
GLY 275
0.0051
VAL 276
0.0039
ASP 277
0.0037
ARG 278
0.0027
LEU 279
0.0047
ASP 280
0.0042
MET 281
0.0073
ILE 282
0.0062
LYS 283
0.0068
GLY 284
0.0065
ILE 285
0.0063
PRO 286
0.0065
GLN 287
0.0081
LYS 288
0.0080
ILE 289
0.0094
LEU 290
0.0097
ALA 291
0.0111
PHE 292
0.0102
GLU 293
0.0111
LYS 294
0.0120
PHE 295
0.0110
LEU 296
0.0086
GLU 297
0.0115
GLU 298
0.0128
ASN 299
0.0094
ALA 300
0.0071
ASN 301
0.0052
TRP 302
0.0031
ARG 303
0.0047
ASP 304
0.0072
LYS 305
0.0057
VAL 306
0.0062
VAL 307
0.0088
LEU 308
0.0106
LEU 309
0.0069
GLN 310
0.0059
ILE 311
0.0043
ALA 312
0.0063
VAL 313
0.0172
PRO 314
0.0155
THR 315
0.0101
ARG 316
0.0106
THR 317
0.0656
ASP 318
0.0733
VAL 319
0.0439
PRO 320
0.0223
GLU 321
0.0168
TYR 322
0.0127
GLN 323
0.0303
LYS 324
0.0330
LEU 325
0.0307
THR 326
0.0331
SER 327
0.0413
GLN 328
0.0416
VAL 329
0.0208
HIS 330
0.0240
GLU 331
0.0261
ILE 332
0.0177
VAL 333
0.0058
GLY 334
0.0083
ARG 335
0.0042
ILE 336
0.0082
ASN 337
0.0104
GLY 338
0.0108
ARG 339
0.0115
PHE 340
0.0125
GLY 341
0.0112
THR 342
0.0072
LEU 343
0.0114
THR 344
0.0208
ALA 345
0.0118
VAL 346
0.0116
PRO 347
0.0120
ILE 348
0.0117
HIS 349
0.0042
HIS 350
0.0013
LEU 351
0.0032
ASP 352
0.0073
ARG 353
0.0124
SER 354
0.0172
LEU 355
0.0155
ASP 356
0.0220
PHE 357
0.0137
HIS 358
0.0130
ALA 359
0.0110
LEU 360
0.0106
CYS 361
0.0073
ALA 362
0.0060
LEU 363
0.0047
TYR 364
0.0058
ALA 365
0.0067
VAL 366
0.0063
THR 367
0.0054
ASP 368
0.0045
VAL 369
0.0061
ALA 370
0.0069
LEU 371
0.0080
VAL 372
0.0083
THR 373
0.0100
SER 374
0.0090
LEU 375
0.0082
ARG 376
0.0084
ASP 377
0.0081
GLY 378
0.0056
MET 379
0.0050
ASN 380
0.0063
LEU 381
0.0015
VAL 382
0.0028
SER 383
0.0026
TYR 384
0.0028
GLU 385
0.0035
PHE 386
0.0040
VAL 387
0.0040
ALA 388
0.0041
CYS 389
0.0034
GLN 390
0.0049
GLU 391
0.0053
ALA 392
0.0067
LYS 393
0.0071
LYS 394
0.0061
GLY 395
0.0066
VAL 396
0.0077
LEU 397
0.0083
ILE 398
0.0099
LEU 399
0.0098
SER 400
0.0109
GLU 401
0.0091
PHE 402
0.0095
ALA 403
0.0081
GLY 404
0.0079
ALA 405
0.0051
ALA 406
0.0101
GLN 407
0.0089
SER 408
0.0030
LEU 409
0.0056
GLY 410
0.0063
ALA 411
0.0074
GLY 412
0.0086
ALA 413
0.0101
ILE 414
0.0116
LEU 415
0.0117
VAL 416
0.0136
ASN 417
0.0148
PRO 418
0.0137
TRP 419
0.0140
ASN 420
0.0139
ILE 421
0.0141
THR 422
0.0143
GLU 423
0.0157
VAL 424
0.0146
ALA 425
0.0148
ALA 426
0.0160
SER 427
0.0154
ILE 428
0.0117
GLY 429
0.0133
GLN 430
0.0139
ALA 431
0.0085
LEU 432
0.0047
ASN 433
0.0142
MET 434
0.0098
THR 435
0.0104
ALA 436
0.0120
GLU 437
0.0112
GLU 438
0.0084
ARG 439
0.0072
GLU 440
0.0096
LYS 441
0.0086
ARG 442
0.0074
HIS 443
0.0080
ARG 444
0.0096
HIS 445
0.0068
ASN 446
0.0060
PHE 447
0.0060
HIS 448
0.0047
HIS 449
0.0026
VAL 450
0.0035
LYS 451
0.0065
THR 452
0.0063
HIS 453
0.0056
THR 454
0.0092
ALA 455
0.0127
GLN 456
0.0155
GLU 457
0.0091
TRP 458
0.0104
ALA 459
0.0133
GLU 460
0.0118
THR 461
0.0093
PHE 462
0.0096
VAL 463
0.0111
SER 464
0.0120
GLU 465
0.0067
LEU 466
0.0066
ASN 467
0.0094
ASP 468
0.0104
THR 469
0.0073
VAL 470
0.0080
ILE 471
0.0094
GLU 472
0.0092
ALA 473
0.0058
GLN 474
0.0072
LEU 475
0.0085
ARG 476
0.0062
ILE 477
0.0018
SER 478
0.0130
LYS 479
0.0158
VAL 480
0.0066
PRO 481
0.0111
PRO 482
0.0093
GLU 483
0.0066
LEU 484
0.0057
PRO 485
0.0085
GLN 486
0.0024
HIS 487
0.0030
ASP 488
0.0040
ALA 489
0.0062
ILE 490
0.0062
GLN 491
0.0044
ARG 492
0.0060
TYR 493
0.0057
SER 494
0.0063
LYS 495
0.0038
SER 496
0.0032
ASN 497
0.0055
ASN 498
0.0050
ARG 499
0.0020
LEU 500
0.0029
LEU 501
0.0045
ILE 502
0.0050
LEU 503
0.0050
GLY 504
0.0055
PHE 505
0.0045
ASN 506
0.0039
ALA 507
0.0058
THR 508
0.0070
LEU 509
0.0060
THR 510
0.0066
GLU 511
0.0077
PRO 512
0.0072
VAL 513
0.0166
ASP 514
0.0127
ASN 515
0.0127
GLN 516
0.0109
GLY 517
0.0102
ARG 518
0.0060
ARG 519
0.0018
GLY 520
0.0019
ASP 521
0.0070
GLN 522
0.0080
ILE 523
0.0044
LYS 524
0.0030
GLU 525
0.0036
MET 526
0.0058
ASP 527
0.0065
LEU 528
0.0078
ASN 529
0.0070
LEU 530
0.0063
HIS 531
0.0047
PRO 532
0.0057
GLU 533
0.0050
LEU 534
0.0028
LYS 535
0.0069
GLY 536
0.0068
PRO 537
0.0042
LEU 538
0.0048
LYS 539
0.0073
ALA 540
0.0064
LEU 541
0.0082
CYS 542
0.0070
SER 543
0.0108
ASP 544
0.0108
PRO 545
0.0129
SER 546
0.0093
THR 547
0.0059
THR 548
0.0050
ILE 549
0.0027
VAL 550
0.0021
VAL 551
0.0018
LEU 552
0.0025
SER 553
0.0012
GLY 554
0.0020
SER 555
0.0016
SER 556
0.0013
ARG 557
0.0016
SER 558
0.0023
VAL 559
0.0031
LEU 560
0.0029
ASP 561
0.0034
LYS 562
0.0039
ASN 563
0.0046
PHE 564
0.0045
GLY 565
0.0063
GLU 566
0.0059
TYR 567
0.0057
ASP 568
0.0056
MET 569
0.0042
TRP 570
0.0030
LEU 571
0.0022
ALA 572
0.0012
ALA 573
0.0013
GLU 574
0.0019
ASN 575
0.0021
GLY 576
0.0019
MET 577
0.0034
PHE 578
0.0029
LEU 579
0.0021
ARG 580
0.0027
LEU 581
0.0041
THR 582
0.0053
ASN 583
0.0079
GLY 584
0.0070
GLU 585
0.0055
TRP 586
0.0044
MET 587
0.0044
THR 588
0.0053
THR 589
0.0047
MET 590
0.0054
PRO 591
0.0059
GLU 592
0.0069
HIS 593
0.0039
LEU 594
0.0024
ASN 595
0.0027
MET 596
0.0029
GLU 597
0.0029
TRP 598
0.0017
VAL 599
0.0038
ASP 600
0.0049
SER 601
0.0049
VAL 602
0.0018
LYS 603
0.0053
HIS 604
0.0073
VAL 605
0.0032
PHE 606
0.0025
LYS 607
0.0060
TYR 608
0.0043
PHE 609
0.0032
THR 610
0.0052
GLU 611
0.0063
ARG 612
0.0060
THR 613
0.0065
PRO 614
0.0055
ARG 615
0.0042
SER 616
0.0035
HIS 617
0.0035
PHE 618
0.0036
GLU 619
0.0049
THR 620
0.0050
ARG 621
0.0026
ASP 622
0.0012
THR 623
0.0017
SER 624
0.0029
LEU 625
0.0034
ILE 626
0.0033
TRP 627
0.0029
ASN 628
0.0028
TYR 629
0.0020
LYS 630
0.0036
TYR 631
0.0040
ALA 632
0.0028
ASP 633
0.0040
ILE 634
0.0068
GLU 635
0.0081
PHE 636
0.0065
GLY 637
0.0017
ARG 638
0.0044
LEU 639
0.0062
GLN 640
0.0045
ALA 641
0.0028
ARG 642
0.0037
ASP 643
0.0026
LEU 644
0.0008
LEU 645
0.0046
GLN 646
0.0060
HIS 647
0.0054
LEU 648
0.0051
TRP 649
0.0086
THR 650
0.0110
GLY 651
0.0084
PRO 652
0.0060
ILE 653
0.0050
SER 654
0.0072
ASN 655
0.0149
ALA 656
0.0120
SER 657
0.0048
VAL 658
0.0046
ASP 659
0.0042
VAL 660
0.0049
VAL 661
0.0036
GLN 662
0.0020
GLY 663
0.0033
SER 664
0.0041
ARG 665
0.0023
SER 666
0.0016
VAL 667
0.0023
GLU 668
0.0037
VAL 669
0.0042
ARG 670
0.0030
ALA 671
0.0027
VAL 672
0.0034
GLY 673
0.0038
VAL 674
0.0026
THR 675
0.0025
LYS 676
0.0035
GLY 677
0.0068
ALA 678
0.0044
ALA 679
0.0041
ILE 680
0.0054
ASP 681
0.0021
ARG 682
0.0021
ILE 683
0.0028
LEU 684
0.0019
GLY 685
0.0051
GLU 686
0.0036
ILE 687
0.0040
VAL 688
0.0057
HIS 689
0.0077
SER 690
0.0044
LYS 691
0.0042
SER 692
0.0070
MET 693
0.0049
THR 694
0.0121
THR 695
0.0078
PRO 696
0.0054
ILE 697
0.0056
ASP 698
0.0045
TYR 699
0.0032
VAL 700
0.0053
LEU 701
0.0095
CYS 702
0.0089
ILE 703
0.0086
GLY 704
0.0079
HIS 705
0.0067
PHE 706
0.0057
LEU 707
0.0049
GLY 708
0.0049
LYS 709
0.0035
ASP 710
0.0057
GLU 711
0.0076
ASP 712
0.0083
VAL 713
0.0093
TYR 714
0.0082
THR 715
0.0084
PHE 716
0.0094
PHE 717
0.0076
GLU 718
0.0109
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.