Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0668
THR 21
0.0297
MET 22
0.0245
GLY 23
0.0226
CYS 24
0.0197
SER 25
0.0179
SER 26
0.0176
PRO 27
0.0168
PRO 28
0.0150
CYS 29
0.0155
GLU 30
0.0179
CYS 31
0.0188
HIS 32
0.0199
GLN 33
0.0216
GLU 34
0.0224
GLU 35
0.0218
ASP 36
0.0184
PHE 37
0.0177
ARG 38
0.0165
VAL 39
0.0151
THR 40
0.0141
CYS 41
0.0124
LYS 42
0.0114
ASP 43
0.0097
ILE 44
0.0088
GLN 45
0.0066
ARG 46
0.0068
ILE 47
0.0082
PRO 48
0.0113
SER 49
0.0133
LEU 50
0.0134
PRO 51
0.0155
PRO 52
0.0137
SER 53
0.0149
THR 54
0.0139
GLN 55
0.0135
THR 56
0.0130
LEU 57
0.0113
LYS 58
0.0113
LEU 59
0.0094
ILE 60
0.0107
GLU 61
0.0105
THR 62
0.0082
HIS 63
0.0059
LEU 64
0.0046
ARG 65
0.0026
THR 66
0.0019
ILE 67
0.0029
PRO 68
0.0036
SER 69
0.0034
HIS 70
0.0042
ALA 71
0.0059
PHE 72
0.0065
SER 73
0.0067
ASN 74
0.0095
LEU 75
0.0101
PRO 76
0.0095
ASN 77
0.0109
ILE 78
0.0098
SER 79
0.0103
ARG 80
0.0105
ILE 81
0.0087
TYR 82
0.0092
VAL 83
0.0076
SER 84
0.0087
ILE 85
0.0091
ASP 86
0.0067
VAL 87
0.0058
THR 88
0.0033
LEU 89
0.0030
GLN 90
0.0023
GLN 91
0.0019
LEU 92
0.0019
GLU 93
0.0008
SER 94
0.0017
HIS 95
0.0008
SER 96
0.0017
PHE 97
0.0031
TYR 98
0.0019
ASN 99
0.0026
LEU 100
0.0047
SER 101
0.0050
LYS 102
0.0073
VAL 103
0.0076
THR 104
0.0093
HIS 105
0.0094
ILE 106
0.0078
GLU 107
0.0084
ILE 108
0.0073
ARG 109
0.0088
ASN 110
0.0090
THR 111
0.0069
ARG 112
0.0071
ASN 113
0.0050
LEU 114
0.0049
THR 115
0.0053
TYR 116
0.0045
ILE 117
0.0041
ASP 118
0.0035
PRO 119
0.0047
ASP 120
0.0030
ALA 121
0.0023
LEU 122
0.0035
LYS 123
0.0028
GLU 124
0.0029
LEU 125
0.0047
PRO 126
0.0057
LEU 127
0.0074
LEU 128
0.0076
LYS 129
0.0092
PHE 130
0.0093
LEU 131
0.0083
GLY 132
0.0088
ILE 133
0.0083
PHE 134
0.0092
ASN 135
0.0095
THR 136
0.0079
GLY 137
0.0075
LEU 138
0.0075
LYS 139
0.0084
MET 140
0.0081
PHE 141
0.0085
PRO 142
0.0073
ASP 143
0.0067
LEU 144
0.0069
THR 145
0.0066
LYS 146
0.0050
VAL 147
0.0054
TYR 148
0.0058
SER 149
0.0069
THR 150
0.0077
ASP 151
0.0089
ILE 152
0.0102
PHE 153
0.0104
PHE 154
0.0096
ILE 155
0.0097
LEU 156
0.0093
GLU 157
0.0096
ILE 158
0.0093
THR 159
0.0100
ASP 160
0.0102
ASN 161
0.0095
PRO 162
0.0102
TYR 163
0.0098
MET 164
0.0095
THR 165
0.0095
SER 166
0.0095
ILE 167
0.0095
PRO 168
0.0091
VAL 169
0.0090
ASN 170
0.0091
ALA 171
0.0090
PHE 172
0.0090
GLN 173
0.0088
GLY 174
0.0075
LEU 175
0.0079
CYS 176
0.0084
ASN 177
0.0088
GLU 178
0.0097
THR 179
0.0102
LEU 180
0.0099
THR 181
0.0100
LEU 182
0.0098
LYS 183
0.0099
LEU 184
0.0097
TYR 185
0.0101
ASN 186
0.0103
ASN 187
0.0101
GLY 188
0.0103
PHE 189
0.0099
THR 190
0.0099
SER 191
0.0095
VAL 192
0.0093
GLN 193
0.0093
GLY 194
0.0092
TYR 195
0.0095
ALA 196
0.0096
PHE 197
0.0095
ASN 198
0.0097
GLY 199
0.0099
THR 200
0.0098
LYS 201
0.0101
LEU 202
0.0099
ASP 203
0.0098
ALA 204
0.0094
VAL 205
0.0094
TYR 206
0.0094
LEU 207
0.0093
ASN 208
0.0092
LYS 209
0.0095
ASN 210
0.0100
LYS 211
0.0103
TYR 212
0.0103
LEU 213
0.0093
THR 214
0.0088
VAL 215
0.0087
ILE 216
0.0086
ASP 217
0.0086
LYS 218
0.0081
ASP 219
0.0089
ALA 220
0.0091
PHE 221
0.0091
GLY 222
0.0094
GLY 223
0.0098
VAL 224
0.0097
TYR 225
0.0100
SER 226
0.0098
GLY 227
0.0093
PRO 228
0.0088
SER 229
0.0082
LEU 230
0.0080
LEU 231
0.0080
ASP 232
0.0081
VAL 233
0.0080
SER 234
0.0079
GLN 235
0.0081
THR 236
0.0084
SER 237
0.0081
VAL 238
0.0077
THR 239
0.0068
ALA 240
0.0065
LEU 241
0.0068
PRO 242
0.0076
SER 243
0.0075
LYS 244
0.0080
GLY 245
0.0083
LEU 246
0.0075
GLU 247
0.0069
HIS 248
0.0074
LEU 249
0.0064
LYS 250
0.0061
GLU 251
0.0062
LEU 252
0.0061
ILE 253
0.0064
ALA 254
0.0061
ARG 255
0.0064
ASN 256
0.0061
THR 257
0.0060
TRP 258
0.0052
THR 259
0.0054
LEU 260
0.0050
LYS 261
0.0028
LYS 262
0.0025
LEU 263
0.0029
PRO 264
0.0045
LEU 265
0.0036
SER 266
0.0051
LEU 267
0.0051
SER 268
0.0043
PHE 269
0.0053
LEU 270
0.0045
HIS 271
0.0052
LEU 272
0.0049
THR 273
0.0043
ARG 274
0.0045
ALA 275
0.0046
ASP 276
0.0052
LEU 277
0.0045
SER 278
0.0043
TYR 279
0.0032
PRO 280
0.0040
SER 281
0.0028
HIS 282
0.0022
CYS 283
0.0031
CYS 284
0.0029
ALA 285
0.0023
PHE 286
0.0031
LYS 287
0.0033
ASN 288
0.0042
GLN 289
0.0046
LYS 290
0.0052
LYS 291
0.0047
ILE 292
0.0047
ARG 293
0.0045
GLY 294
0.0112
ILE 295
0.0137
LEU 296
0.0120
GLU 297
0.0074
SER 298
0.0073
LEU 299
0.0089
MET 300
0.0080
CYS 301
0.0047
ASN 302
0.0037
GLU 303
0.0039
SER 304
0.0053
SER 305
0.0088
ALA 380
0.0668
PHE 381
0.0656
ASP 382
0.0512
SER 383
0.0407
HIS 384
0.0319
TYR 385
0.0239
ASP 386
0.0158
TYR 387
0.0147
THR 388
0.0120
ILE 389
0.0083
CYS 390
0.0046
GLY 391
0.0091
ASP 392
0.0062
SER 393
0.0070
GLU 394
0.0061
ASP 395
0.0052
MET 396
0.0049
VAL 397
0.0046
CYS 398
0.0045
THR 399
0.0046
PRO 400
0.0045
LYS 401
0.0044
SER 402
0.0054
ASP 403
0.0070
GLU 404
0.0081
PHE 405
0.0078
ASN 406
0.0073
PRO 407
0.0071
CYS 408
0.0065
GLU 409
0.0069
ASP 410
0.0074
ILE 411
0.0076
MET 412
0.0080
GLY 413
0.0080
TYR 414
0.0087
LYS 415
0.0087
PHE 416
0.0091
LEU 417
0.0087
ARG 418
0.0083
ILE 419
0.0090
VAL 420
0.0088
VAL 421
0.0085
TRP 422
0.0086
PHE 423
0.0086
VAL 424
0.0083
SER 425
0.0087
LEU 426
0.0090
LEU 427
0.0083
ALA 428
0.0082
LEU 429
0.0089
LEU 430
0.0095
GLY 431
0.0092
ASN 432
0.0089
VAL 433
0.0105
PHE 434
0.0116
VAL 435
0.0097
LEU 436
0.0098
LEU 437
0.0124
ILE 438
0.0123
LEU 439
0.0105
LEU 440
0.0116
THR 441
0.0139
SER 442
0.0141
HIS 443
0.0148
TYR 444
0.0127
LYS 445
0.0113
LEU 446
0.0093
ASN 447
0.0083
VAL 448
0.0065
PRO 449
0.0065
ARG 450
0.0078
PHE 451
0.0070
LEU 452
0.0055
MET 453
0.0064
CYS 454
0.0076
ASN 455
0.0064
LEU 456
0.0062
ALA 457
0.0076
PHE 458
0.0078
ALA 459
0.0072
ASP 460
0.0075
PHE 461
0.0083
CYS 462
0.0084
MET 463
0.0082
GLY 464
0.0081
MET 465
0.0085
TYR 466
0.0085
LEU 467
0.0083
LEU 468
0.0087
LEU 469
0.0086
ILE 470
0.0080
ALA 471
0.0082
SER 472
0.0079
VAL 473
0.0071
ASP 474
0.0073
LEU 475
0.0073
TYR 476
0.0055
THR 477
0.0056
HIS 478
0.0061
SER 479
0.0052
GLU 480
0.0042
TYR 481
0.0051
TYR 482
0.0039
ASN 483
0.0028
HIS 484
0.0037
ALA 485
0.0050
ILE 486
0.0048
ASP 487
0.0047
TRP 488
0.0067
GLN 489
0.0070
THR 490
0.0068
GLY 491
0.0073
PRO 492
0.0074
GLY 493
0.0074
CYS 494
0.0079
ASN 495
0.0079
THR 496
0.0079
ALA 497
0.0081
GLY 498
0.0080
PHE 499
0.0079
PHE 500
0.0079
THR 501
0.0078
VAL 502
0.0074
PHE 503
0.0073
ALA 504
0.0072
SER 505
0.0067
GLU 506
0.0060
LEU 507
0.0059
SER 508
0.0059
VAL 509
0.0049
TYR 510
0.0042
THR 511
0.0045
LEU 512
0.0042
THR 513
0.0028
VAL 514
0.0027
ILE 515
0.0038
THR 516
0.0029
LEU 517
0.0020
GLU 518
0.0038
ARG 519
0.0046
TRP 520
0.0038
TYR 521
0.0048
ALA 522
0.0068
ILE 523
0.0073
THR 524
0.0071
PHE 525
0.0087
ALA 526
0.0102
MET 527
0.0136
ARG 528
0.0126
LEU 529
0.0125
ASP 530
0.0122
ARG 531
0.0093
LYS 532
0.0080
ILE 533
0.0055
ARG 534
0.0060
LEU 535
0.0060
ARG 536
0.0044
HIS 537
0.0032
ALA 538
0.0038
CYS 539
0.0045
ALA 540
0.0029
ILE 541
0.0024
MET 542
0.0041
VAL 543
0.0046
GLY 544
0.0039
GLY 545
0.0045
TRP 546
0.0058
VAL 547
0.0059
CYS 548
0.0057
CYS 549
0.0063
PHE 550
0.0069
LEU 551
0.0069
LEU 552
0.0069
ALA 553
0.0074
LEU 554
0.0076
LEU 555
0.0076
PRO 556
0.0079
LEU 557
0.0082
VAL 558
0.0082
GLY 559
0.0083
ILE 560
0.0078
SER 561
0.0079
SER 562
0.0081
TYR 563
0.0080
ALA 564
0.0080
LYS 565
0.0081
VAL 566
0.0078
SER 567
0.0077
ILE 568
0.0079
CYS 569
0.0081
LEU 570
0.0080
PRO 571
0.0079
MET 572
0.0079
ASP 573
0.0080
THR 574
0.0077
GLU 575
0.0080
THR 576
0.0081
PRO 577
0.0077
LEU 578
0.0075
ALA 579
0.0075
LEU 580
0.0073
ALA 581
0.0070
TYR 582
0.0069
ILE 583
0.0069
VAL 584
0.0065
PHE 585
0.0061
VAL 586
0.0062
LEU 587
0.0060
THR 588
0.0053
LEU 589
0.0049
ASN 590
0.0049
ILE 591
0.0044
VAL 592
0.0034
ALA 593
0.0031
PHE 594
0.0032
VAL 595
0.0022
ILE 596
0.0011
VAL 597
0.0017
CYS 598
0.0010
CYS 599
0.0008
CYS 600
0.0016
TYR 601
0.0023
VAL 602
0.0022
LYS 603
0.0037
ILE 604
0.0045
TYR 605
0.0046
ILE 606
0.0055
THR 607
0.0068
VAL 608
0.0074
ARG 609
0.0072
ASN 610
0.0083
ASP 619
0.0074
THR 620
0.0061
LYS 621
0.0074
ILE 622
0.0062
ALA 623
0.0045
LYS 624
0.0054
ARG 625
0.0053
MET 626
0.0040
ALA 627
0.0035
VAL 628
0.0049
LEU 629
0.0045
ILE 630
0.0034
PHE 631
0.0045
THR 632
0.0055
ASP 633
0.0049
PHE 634
0.0050
ILE 635
0.0061
CYS 636
0.0064
MET 637
0.0061
ALA 638
0.0060
PRO 639
0.0070
ILE 640
0.0073
SER 641
0.0068
PHE 642
0.0070
TYR 643
0.0075
ALA 644
0.0074
LEU 645
0.0070
SER 646
0.0073
ALA 647
0.0077
ILE 648
0.0074
LEU 649
0.0074
ASN 650
0.0079
LYS 651
0.0080
PRO 652
0.0082
LEU 653
0.0082
ILE 654
0.0085
THR 655
0.0087
VAL 656
0.0083
SER 657
0.0086
ASN 658
0.0088
SER 659
0.0085
LYS 660
0.0084
ILE 661
0.0087
LEU 662
0.0083
LEU 663
0.0082
VAL 664
0.0082
LEU 665
0.0082
PHE 666
0.0078
TYR 667
0.0075
PRO 668
0.0075
LEU 669
0.0071
ASN 670
0.0063
SER 671
0.0071
CYS 672
0.0076
ALA 673
0.0069
ASN 674
0.0065
PRO 675
0.0077
PHE 676
0.0075
LEU 677
0.0063
TYR 678
0.0064
ALA 679
0.0080
ILE 680
0.0093
PHE 681
0.0086
THR 682
0.0092
LYS 683
0.0117
ALA 684
0.0115
PHE 685
0.0110
GLN 686
0.0129
ARG 687
0.0147
ASP 688
0.0138
VAL 689
0.0149
PHE 690
0.0172
ILE 691
0.0177
LEU 692
0.0177
LEU 693
0.0194
SER 694
0.0220
LYS 695
0.0238
PHE 696
0.0249
GLY 697
0.0252
ILE 698
0.0219
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: december 26th, 2025.