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 = 0.0664
MET 1
0.0058
MET 2
0.0035
ASP 3
0.0050
TYR 4
0.0039
ASP 5
0.0046
ASP 6
0.0049
ALA 7
0.0030
ARG 8
0.0018
GLY 9
0.0064
GLU 10
0.0050
ARG 11
0.0041
PRO 12
0.0049
ARG 13
0.0057
LEU 14
0.0041
LEU 15
0.0043
VAL 16
0.0066
VAL 17
0.0051
ALA 18
0.0032
ASN 19
0.0052
ARG 20
0.0062
LEU 21
0.0131
PRO 22
0.0196
VAL 23
0.0122
SER 24
0.0081
ALA 25
0.0164
LYS 26
0.0346
ARG 27
0.0307
THR 28
0.0512
GLY 29
0.0134
GLU 30
0.0272
ASN 31
0.0328
SER 32
0.0424
TRP 33
0.0198
SER 34
0.0261
LEU 35
0.0106
GLU 36
0.0098
MET 37
0.0400
SER 38
0.0369
PRO 39
0.0408
GLY 40
0.0317
GLY 41
0.0209
LEU 42
0.0159
VAL 43
0.0145
SER 44
0.0146
GLY 45
0.0162
LEU 46
0.0131
LEU 47
0.0143
GLY 48
0.0131
ILE 49
0.0128
THR 50
0.0099
SER 51
0.0076
GLN 52
0.0062
PHE 53
0.0042
ASP 54
0.0037
THR 55
0.0075
LYS 56
0.0110
TRP 57
0.0117
VAL 58
0.0069
GLY 59
0.0018
TRP 60
0.0025
PRO 61
0.0067
GLY 62
0.0072
VAL 63
0.0071
ASP 64
0.0078
VAL 65
0.0061
HIS 66
0.0093
ASP 67
0.0118
GLU 68
0.0064
ILE 69
0.0159
GLU 70
0.0136
LYS 71
0.0072
ASN 72
0.0162
ALA 73
0.0055
LEU 74
0.0072
THR 75
0.0068
GLU 76
0.0091
SER 77
0.0058
LEU 78
0.0089
ALA 79
0.0173
GLU 80
0.0219
MET 81
0.0218
LYS 82
0.0193
CYS 83
0.0136
ILE 84
0.0095
PRO 85
0.0054
VAL 86
0.0060
PHE 87
0.0076
LEU 88
0.0111
ASN 89
0.0189
GLY 90
0.0241
VAL 91
0.0220
PHE 92
0.0188
ASP 93
0.0213
GLN 94
0.0212
TYR 95
0.0157
TYR 96
0.0148
ASN 97
0.0144
GLY 98
0.0140
TYR 99
0.0105
CYS 100
0.0089
ASN 101
0.0086
GLY 102
0.0081
ILE 103
0.0052
LEU 104
0.0039
TRP 105
0.0006
PRO 106
0.0020
ILE 107
0.0034
LEU 108
0.0028
HIS 109
0.0060
HIS 110
0.0085
MET 111
0.0090
GLY 112
0.0105
LEU 113
0.0077
PRO 114
0.0209
GLN 115
0.0165
GLU 116
0.0202
ASP 117
0.0235
GLN 118
0.0077
HIS 119
0.0069
ASP 120
0.0189
THR 121
0.0105
ASN 122
0.0104
GLN 123
0.0099
THR 124
0.0140
PHE 125
0.0133
GLU 126
0.0139
THR 127
0.0176
GLN 128
0.0174
TYR 129
0.0119
ASP 130
0.0163
ALA 131
0.0183
TYR 132
0.0117
LYS 133
0.0090
LYS 134
0.0135
ALA 135
0.0107
ASN 136
0.0047
ARG 137
0.0037
MET 138
0.0056
PHE 139
0.0040
LEU 140
0.0042
ASP 141
0.0013
VAL 142
0.0022
ILE 143
0.0034
ILE 144
0.0032
ASP 145
0.0064
ASN 146
0.0059
TYR 147
0.0094
GLU 148
0.0124
GLU 149
0.0213
GLY 150
0.0186
ASP 151
0.0122
ILE 152
0.0077
VAL 153
0.0034
TRP 154
0.0054
CYS 155
0.0058
HIS 156
0.0088
ASP 157
0.0040
TYR 158
0.0027
HIS 159
0.0014
LEU 160
0.0030
MET 161
0.0037
PHE 162
0.0024
LEU 163
0.0015
PRO 164
0.0013
GLN 165
0.0052
TYR 166
0.0054
LEU 167
0.0071
LYS 168
0.0088
GLU 169
0.0170
TYR 170
0.0184
ASN 171
0.0193
ASN 172
0.0178
LYS 173
0.0178
ILE 174
0.0135
LYS 175
0.0111
VAL 176
0.0059
GLY 177
0.0055
TRP 178
0.0069
PHE 179
0.0088
LEU 180
0.0102
HIS 181
0.0096
SER 182
0.0096
PRO 183
0.0077
PHE 184
0.0055
PRO 185
0.0101
SER 186
0.0103
SER 187
0.0066
GLU 188
0.0148
VAL 189
0.0111
TYR 190
0.0082
LYS 191
0.0113
THR 192
0.0154
LEU 193
0.0111
PRO 194
0.0132
SER 195
0.0122
ARG 196
0.0107
SER 197
0.0110
GLU 198
0.0108
LEU 199
0.0101
LEU 200
0.0100
ARG 201
0.0109
ALA 202
0.0105
ILE 203
0.0083
LEU 204
0.0083
ALA 205
0.0063
ALA 206
0.0066
ASP 207
0.0063
LEU 208
0.0109
LEU 209
0.0101
GLY 210
0.0095
PHE 211
0.0099
HIS 212
0.0119
THR 213
0.0133
TYR 214
0.0192
ASP 215
0.0190
PHE 216
0.0117
ALA 217
0.0127
ARG 218
0.0160
HIS 219
0.0099
PHE 220
0.0092
LEU 221
0.0166
SER 222
0.0119
THR 223
0.0116
CYS 224
0.0168
THR 225
0.0136
ARG 226
0.0108
ILE 227
0.0134
LEU 228
0.0174
GLY 229
0.0241
VAL 230
0.0210
GLU 231
0.0206
GLY 232
0.0215
THR 233
0.0403
HIS 234
0.0664
GLU 235
0.0428
GLY 236
0.0185
VAL 237
0.0158
VAL 238
0.0158
TYR 239
0.0172
GLN 240
0.0183
GLY 241
0.0074
ARG 242
0.0064
VAL 243
0.0083
THR 244
0.0083
ARG 245
0.0114
VAL 246
0.0122
ALA 247
0.0106
VAL 248
0.0139
PHE 249
0.0157
PRO 250
0.0163
ILE 251
0.0155
GLY 252
0.0165
ILE 253
0.0115
ASP 254
0.0105
PRO 255
0.0087
ASP 256
0.0091
ARG 257
0.0055
PHE 258
0.0054
ILE 259
0.0061
ARG 260
0.0036
THR 261
0.0061
CYS 262
0.0090
LYS 263
0.0064
LEU 264
0.0087
PRO 265
0.0150
GLU 266
0.0184
VAL 267
0.0161
THR 268
0.0163
GLN 269
0.0189
GLN 270
0.0207
MET 271
0.0195
ASN 272
0.0215
GLU 273
0.0226
LEU 274
0.0225
GLN 275
0.0197
GLU 276
0.0203
LYS 277
0.0114
PHE 278
0.0112
ALA 279
0.0119
GLY 280
0.0122
LYS 281
0.0057
LYS 282
0.0058
VAL 283
0.0064
ILE 284
0.0060
LEU 285
0.0036
GLY 286
0.0021
VAL 287
0.0041
ASP 288
0.0071
ARG 289
0.0114
LEU 290
0.0105
ASP 291
0.0115
MET 292
0.0115
ILE 293
0.0085
LYS 294
0.0082
GLY 295
0.0080
ILE 296
0.0078
PRO 297
0.0053
GLN 298
0.0064
LYS 299
0.0060
TYR 300
0.0047
LEU 301
0.0038
ALA 302
0.0058
PHE 303
0.0045
GLU 304
0.0033
LYS 305
0.0056
PHE 306
0.0065
LEU 307
0.0059
GLU 308
0.0069
GLU 309
0.0118
ASN 310
0.0129
PRO 311
0.0116
TYR 312
0.0151
TRP 313
0.0084
ARG 314
0.0078
ASP 315
0.0101
LYS 316
0.0095
VAL 317
0.0027
VAL 318
0.0028
LEU 319
0.0024
VAL 320
0.0029
GLN 321
0.0032
ILE 322
0.0061
ALA 323
0.0076
VAL 324
0.0104
PRO 325
0.0142
THR 326
0.0142
ARG 327
0.0128
ASN 328
0.0117
ASP 329
0.0173
VAL 330
0.0146
PRO 331
0.0122
GLU 332
0.0152
TYR 333
0.0108
ARG 334
0.0092
LYS 335
0.0161
LEU 336
0.0136
LYS 337
0.0075
SER 338
0.0109
GLN 339
0.0121
VAL 340
0.0067
HIS 341
0.0072
GLY 342
0.0097
LEU 343
0.0072
VAL 344
0.0061
GLY 345
0.0102
ARG 346
0.0089
ILE 347
0.0043
ASN 348
0.0063
GLY 349
0.0077
ARG 350
0.0039
PHE 351
0.0041
GLY 352
0.0079
SER 353
0.0053
VAL 354
0.0123
SER 355
0.0052
SER 356
0.0077
LEU 357
0.0060
PRO 358
0.0049
ILE 359
0.0039
HIS 360
0.0043
HIS 361
0.0038
LEU 362
0.0070
ASP 363
0.0077
CYS 364
0.0110
SER 365
0.0074
VAL 366
0.0020
ASP 367
0.0015
PHE 368
0.0057
ASN 369
0.0104
TYR 370
0.0120
LEU 371
0.0123
CYS 372
0.0127
ALA 373
0.0109
ILE 374
0.0115
TYR 375
0.0115
ALA 376
0.0117
ILE 377
0.0114
ALA 378
0.0105
ASP 379
0.0083
VAL 380
0.0088
MET 381
0.0059
LEU 382
0.0050
VAL 383
0.0055
THR 384
0.0067
SER 385
0.0088
LEU 386
0.0097
ARG 387
0.0097
ASP 388
0.0088
GLY 389
0.0109
MET 390
0.0100
ASN 391
0.0086
LEU 392
0.0083
VAL 393
0.0036
SER 394
0.0046
TYR 395
0.0052
GLU 396
0.0044
PHE 397
0.0084
VAL 398
0.0082
ALA 399
0.0069
CYS 400
0.0059
GLN 401
0.0076
GLU 402
0.0059
ALA 403
0.0040
LYS 404
0.0052
LYS 405
0.0074
GLY 406
0.0058
VAL 407
0.0052
LEU 408
0.0059
VAL 409
0.0047
LEU 410
0.0059
SER 411
0.0085
GLU 412
0.0108
PHE 413
0.0113
ALA 414
0.0103
GLY 415
0.0108
ALA 416
0.0086
GLY 417
0.0099
GLN 418
0.0083
SER 419
0.0067
LEU 420
0.0078
GLY 421
0.0097
VAL 422
0.0085
GLY 423
0.0062
ALA 424
0.0061
LEU 425
0.0047
ILE 426
0.0068
VAL 427
0.0080
ASN 428
0.0111
PRO 429
0.0088
TRP 430
0.0097
ASP 431
0.0086
VAL 432
0.0069
THR 433
0.0074
GLU 434
0.0077
VAL 435
0.0068
SER 436
0.0056
SER 437
0.0044
ALA 438
0.0030
ILE 439
0.0031
LYS 440
0.0034
GLU 441
0.0063
ALA 442
0.0026
LEU 443
0.0049
ASN 444
0.0094
MET 445
0.0137
PRO 446
0.0223
ALA 447
0.0222
GLU 448
0.0291
GLU 449
0.0160
ARG 450
0.0118
GLU 451
0.0172
THR 452
0.0202
ARG 453
0.0086
HIS 454
0.0094
ARG 455
0.0133
SER 456
0.0146
ASN 457
0.0087
PHE 458
0.0083
GLN 459
0.0076
TYR 460
0.0065
VAL 461
0.0061
CYS 462
0.0088
THR 463
0.0135
HIS 464
0.0129
SER 465
0.0173
ALA 466
0.0181
GLU 467
0.0183
LYS 468
0.0191
TRP 469
0.0197
GLY 470
0.0188
LEU 471
0.0185
ASP 472
0.0189
PHE 473
0.0157
MET 474
0.0136
SER 475
0.0157
GLU 476
0.0162
LEU 477
0.0154
ASN 478
0.0163
GLY 479
0.0185
ILE 480
0.0170
ILE 481
0.0197
PRO 482
0.0191
GLU 483
0.0208
SER 484
0.0177
GLU 485
0.0133
MET 486
0.0125
GLN 487
0.0180
MET 488
0.0148
ARG 489
0.0169
LYS 490
0.0172
ILE 491
0.0124
PRO 492
0.0133
LEU 493
0.0175
GLN 494
0.0175
LEU 495
0.0156
PRO 496
0.0067
GLU 497
0.0097
GLN 498
0.0099
ASP 499
0.0023
VAL 500
0.0090
ILE 501
0.0085
GLN 502
0.0083
GLN 503
0.0089
TYR 504
0.0088
SER 505
0.0082
GLN 506
0.0100
SER 507
0.0087
ASN 508
0.0077
ASN 509
0.0048
ARG 510
0.0041
LEU 511
0.0047
ILE 512
0.0044
ILE 513
0.0039
LEU 514
0.0035
GLY 515
0.0035
PHE 516
0.0035
PHE 517
0.0081
GLY 518
0.0074
THR 519
0.0055
LEU 520
0.0051
ALA 521
0.0111
GLU 522
0.0137
PRO 523
0.0189
MET 524
0.0171
ASN 525
0.0183
SER 526
0.0085
GLY 527
0.0151
THR 528
0.0210
LYS 529
0.0088
GLU 530
0.0083
MET 531
0.0095
ASP 532
0.0138
LEU 533
0.0102
LYS 534
0.0097
LEU 535
0.0090
ASN 536
0.0103
PRO 537
0.0151
GLU 538
0.0141
LEU 539
0.0112
LYS 540
0.0117
GLY 541
0.0133
THR 542
0.0110
LEU 543
0.0084
LYS 544
0.0086
ALA 545
0.0068
LEU 546
0.0045
CYS 547
0.0050
ASN 548
0.0053
ASP 549
0.0097
PRO 550
0.0127
LYS 551
0.0095
THR 552
0.0050
THR 553
0.0053
VAL 554
0.0032
VAL 555
0.0027
VAL 556
0.0016
LEU 557
0.0030
SER 558
0.0039
ARG 559
0.0045
SER 560
0.0062
GLY 561
0.0079
LYS 562
0.0091
ASN 563
0.0085
ILE 564
0.0062
LEU 565
0.0054
ASN 566
0.0059
LYS 567
0.0051
ASN 568
0.0041
PHE 569
0.0051
GLY 570
0.0066
GLU 571
0.0077
SER 572
0.0055
ASN 573
0.0039
ILE 574
0.0013
TRP 575
0.0020
LEU 576
0.0027
ALA 577
0.0073
ALA 578
0.0091
GLU 579
0.0109
ASN 580
0.0103
GLY 581
0.0130
MET 582
0.0148
PHE 583
0.0120
GLU 584
0.0086
LYS 585
0.0023
GLN 586
0.0026
THR 587
0.0069
THR 588
0.0115
GLY 589
0.0092
GLU 590
0.0067
TRP 591
0.0074
VAL 592
0.0082
THR 593
0.0170
ASN 594
0.0192
MET 595
0.0219
PRO 596
0.0245
GLN 597
0.0188
ASN 598
0.0176
VAL 599
0.0180
ASN 600
0.0181
LEU 601
0.0064
ASP 602
0.0085
TRP 603
0.0098
VAL 604
0.0080
ASP 605
0.0106
GLY 606
0.0095
VAL 607
0.0074
LYS 608
0.0090
ASN 609
0.0116
VAL 610
0.0092
PHE 611
0.0072
LYS 612
0.0097
TYR 613
0.0128
PHE 614
0.0096
THR 615
0.0086
ASP 616
0.0119
ARG 617
0.0125
THR 618
0.0105
PRO 619
0.0108
ARG 620
0.0093
SER 621
0.0057
TYR 622
0.0052
PHE 623
0.0056
GLU 624
0.0054
ALA 625
0.0099
SER 626
0.0087
GLU 627
0.0083
THR 628
0.0086
SER 629
0.0063
LEU 630
0.0054
VAL 631
0.0037
TRP 632
0.0029
ASN 633
0.0066
TYR 634
0.0069
GLU 635
0.0059
TYR 636
0.0076
ALA 637
0.0086
ASP 638
0.0105
VAL 639
0.0165
GLU 640
0.0208
PHE 641
0.0137
GLY 642
0.0136
ARG 643
0.0143
ALA 644
0.0135
GLN 645
0.0092
ALA 646
0.0091
ARG 647
0.0075
ASP 648
0.0075
LEU 649
0.0047
LEU 650
0.0039
GLN 651
0.0036
TYR 652
0.0048
LEU 653
0.0029
TRP 654
0.0043
ALA 655
0.0083
GLY 656
0.0076
PRO 657
0.0075
ILE 658
0.0033
SER 659
0.0070
ASN 660
0.0066
ALA 661
0.0106
SER 662
0.0119
VAL 663
0.0108
ASP 664
0.0115
VAL 665
0.0078
VAL 666
0.0069
ARG 667
0.0075
GLY 668
0.0066
ASN 669
0.0084
HIS 670
0.0085
SER 671
0.0054
VAL 672
0.0037
GLU 673
0.0072
VAL 674
0.0073
HIS 675
0.0069
ALA 676
0.0068
ILE 677
0.0127
GLY 678
0.0130
GLU 679
0.0147
THR 680
0.0133
LYS 681
0.0091
GLY 682
0.0080
ALA 683
0.0111
ALA 684
0.0109
ILE 685
0.0077
GLY 686
0.0117
ARG 687
0.0106
ILE 688
0.0057
LEU 689
0.0077
GLY 690
0.0078
GLU 691
0.0069
ILE 692
0.0077
VAL 693
0.0133
HIS 694
0.0140
ARG 695
0.0103
LYS 696
0.0113
SER 697
0.0184
MET 698
0.0096
THR 699
0.0067
THR 700
0.0128
PRO 701
0.0089
ILE 702
0.0072
ASP 703
0.0057
PHE 704
0.0043
VAL 705
0.0034
PHE 706
0.0041
CYS 707
0.0051
SER 708
0.0061
GLY 709
0.0090
TYR 710
0.0102
PHE 711
0.0084
LEU 712
0.0089
GLU 713
0.0066
LYS 714
0.0034
ASP 715
0.0063
GLU 716
0.0056
ASP 717
0.0047
ILE 718
0.0038
TYR 719
0.0057
THR 720
0.0082
PHE 721
0.0037
PHE 722
0.0042
GLU 723
0.0038
SER 724
0.0040
LYS 725
0.0089
ILE 726
0.0115
LEU 727
0.0113
SER 728
0.0168
SER 729
0.0167
LYS 730
0.0113
SER 731
0.0141
PRO 732
0.0115
ASN 733
0.0113
GLY 734
0.0109
LEU 735
0.0057
ASP 736
0.0068
LEU 737
0.0061
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.