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 = 0.0362
THR 21
0.0071
MET 22
0.0136
GLY 23
0.0237
CYS 24
0.0182
SER 25
0.0209
SER 26
0.0208
PRO 27
0.0251
PRO 28
0.0192
CYS 29
0.0082
GLU 30
0.0125
CYS 31
0.0164
HIS 32
0.0229
GLN 33
0.0362
GLU 34
0.0191
GLU 35
0.0123
ASP 36
0.0131
PHE 37
0.0140
ARG 38
0.0102
VAL 39
0.0060
THR 40
0.0063
CYS 41
0.0082
LYS 42
0.0124
ASP 43
0.0127
ILE 44
0.0110
GLN 45
0.0117
ARG 46
0.0087
ILE 47
0.0055
PRO 48
0.0049
SER 49
0.0125
LEU 50
0.0114
PRO 51
0.0094
PRO 52
0.0072
SER 53
0.0072
THR 54
0.0091
GLN 55
0.0094
THR 56
0.0070
LEU 57
0.0036
LYS 58
0.0044
LEU 59
0.0068
ILE 60
0.0129
GLU 61
0.0128
THR 62
0.0127
HIS 63
0.0085
LEU 64
0.0096
ARG 65
0.0092
THR 66
0.0078
ILE 67
0.0081
PRO 68
0.0092
SER 69
0.0151
HIS 70
0.0144
ALA 71
0.0126
PHE 72
0.0082
SER 73
0.0116
ASN 74
0.0136
LEU 75
0.0068
PRO 76
0.0053
ASN 77
0.0067
ILE 78
0.0064
SER 79
0.0064
ARG 80
0.0065
ILE 81
0.0048
TYR 82
0.0060
VAL 83
0.0071
SER 84
0.0127
ILE 85
0.0105
ASP 86
0.0087
VAL 87
0.0063
THR 88
0.0044
LEU 89
0.0055
GLN 90
0.0073
GLN 91
0.0084
LEU 92
0.0090
GLU 93
0.0128
SER 94
0.0119
HIS 95
0.0144
SER 96
0.0106
PHE 97
0.0088
TYR 98
0.0126
ASN 99
0.0123
LEU 100
0.0091
SER 101
0.0087
LYS 102
0.0042
VAL 103
0.0059
THR 104
0.0065
HIS 105
0.0086
ILE 106
0.0080
GLU 107
0.0089
ILE 108
0.0089
ARG 109
0.0082
ASN 110
0.0067
THR 111
0.0064
ARG 112
0.0052
ASN 113
0.0035
LEU 114
0.0038
THR 115
0.0065
TYR 116
0.0081
ILE 117
0.0064
ASP 118
0.0073
PRO 119
0.0063
ASP 120
0.0095
ALA 121
0.0083
LEU 122
0.0065
LYS 123
0.0099
GLU 124
0.0115
LEU 125
0.0057
PRO 126
0.0028
LEU 127
0.0038
LEU 128
0.0067
LYS 129
0.0119
PHE 130
0.0132
LEU 131
0.0125
GLY 132
0.0107
ILE 133
0.0074
PHE 134
0.0067
ASN 135
0.0058
THR 136
0.0048
GLY 137
0.0056
LEU 138
0.0048
LYS 139
0.0074
MET 140
0.0076
PHE 141
0.0024
PRO 142
0.0032
ASP 143
0.0035
LEU 144
0.0064
THR 145
0.0080
LYS 146
0.0107
VAL 147
0.0070
TYR 148
0.0055
SER 149
0.0048
THR 150
0.0102
ASP 151
0.0120
ILE 152
0.0160
PHE 153
0.0159
PHE 154
0.0159
ILE 155
0.0175
LEU 156
0.0112
GLU 157
0.0097
ILE 158
0.0071
THR 159
0.0047
ASP 160
0.0041
ASN 161
0.0054
PRO 162
0.0100
TYR 163
0.0111
MET 164
0.0088
THR 165
0.0059
SER 166
0.0065
ILE 167
0.0067
PRO 168
0.0088
VAL 169
0.0084
ASN 170
0.0103
ALA 171
0.0071
PHE 172
0.0070
GLN 173
0.0076
GLY 174
0.0083
LEU 175
0.0094
CYS 176
0.0093
ASN 177
0.0160
GLU 178
0.0162
THR 179
0.0164
LEU 180
0.0125
THR 181
0.0120
LEU 182
0.0088
LYS 183
0.0086
LEU 184
0.0043
TYR 185
0.0048
ASN 186
0.0082
ASN 187
0.0075
GLY 188
0.0105
PHE 189
0.0087
THR 190
0.0099
SER 191
0.0104
VAL 192
0.0077
GLN 193
0.0058
GLY 194
0.0048
TYR 195
0.0046
ALA 196
0.0057
PHE 197
0.0051
ASN 198
0.0065
GLY 199
0.0054
THR 200
0.0053
LYS 201
0.0105
LEU 202
0.0087
ASP 203
0.0100
ALA 204
0.0068
VAL 205
0.0054
TYR 206
0.0059
LEU 207
0.0076
ASN 208
0.0097
LYS 209
0.0110
ASN 210
0.0124
LYS 211
0.0144
TYR 212
0.0155
LEU 213
0.0106
THR 214
0.0104
VAL 215
0.0104
ILE 216
0.0073
ASP 217
0.0059
LYS 218
0.0070
ASP 219
0.0022
ALA 220
0.0028
PHE 221
0.0022
GLY 222
0.0054
GLY 223
0.0069
VAL 224
0.0038
TYR 225
0.0038
SER 226
0.0066
GLY 227
0.0082
PRO 228
0.0033
SER 229
0.0019
LEU 230
0.0030
LEU 231
0.0046
ASP 232
0.0049
VAL 233
0.0050
SER 234
0.0069
GLN 235
0.0068
THR 236
0.0084
SER 237
0.0081
VAL 238
0.0088
THR 239
0.0109
ALA 240
0.0032
LEU 241
0.0035
PRO 242
0.0038
SER 243
0.0114
LYS 244
0.0087
GLY 245
0.0071
LEU 246
0.0079
GLU 247
0.0097
HIS 248
0.0079
LEU 249
0.0046
LYS 250
0.0032
GLU 251
0.0021
LEU 252
0.0038
ILE 253
0.0049
ALA 254
0.0044
ARG 255
0.0085
ASN 256
0.0094
THR 257
0.0063
TRP 258
0.0101
THR 259
0.0104
LEU 260
0.0064
LYS 261
0.0020
LYS 262
0.0008
LEU 263
0.0015
PRO 264
0.0139
LEU 265
0.0171
SER 266
0.0281
LEU 267
0.0159
SER 268
0.0157
PHE 269
0.0116
LEU 270
0.0126
HIS 271
0.0087
LEU 272
0.0050
THR 273
0.0026
ARG 274
0.0037
ALA 275
0.0048
ASP 276
0.0054
LEU 277
0.0031
SER 278
0.0034
TYR 279
0.0011
PRO 280
0.0019
SER 281
0.0030
HIS 282
0.0044
CYS 283
0.0045
CYS 284
0.0058
ALA 285
0.0051
PHE 286
0.0040
LYS 287
0.0078
ASN 288
0.0095
GLN 289
0.0059
LYS 290
0.0062
LYS 291
0.0033
ILE 292
0.0040
ARG 293
0.0038
GLY 294
0.0179
ILE 295
0.0117
LEU 296
0.0049
GLU 297
0.0099
SER 298
0.0071
LEU 299
0.0058
MET 300
0.0016
CYS 301
0.0087
ASN 302
0.0114
GLU 303
0.0065
SER 304
0.0038
SER 305
0.0081
ALA 380
0.0072
PHE 381
0.0041
ASP 382
0.0032
SER 383
0.0097
HIS 384
0.0044
TYR 385
0.0064
ASP 386
0.0042
TYR 387
0.0093
THR 388
0.0094
ILE 389
0.0068
CYS 390
0.0101
GLY 391
0.0105
ASP 392
0.0041
SER 393
0.0051
GLU 394
0.0057
ASP 395
0.0070
MET 396
0.0048
VAL 397
0.0057
CYS 398
0.0055
THR 399
0.0059
PRO 400
0.0057
LYS 401
0.0081
SER 402
0.0062
ASP 403
0.0042
GLU 404
0.0116
PHE 405
0.0087
ASN 406
0.0090
PRO 407
0.0081
CYS 408
0.0090
GLU 409
0.0083
ASP 410
0.0061
ILE 411
0.0065
MET 412
0.0043
GLY 413
0.0059
TYR 414
0.0059
LYS 415
0.0101
PHE 416
0.0139
LEU 417
0.0086
ARG 418
0.0084
ILE 419
0.0148
VAL 420
0.0129
VAL 421
0.0122
TRP 422
0.0121
PHE 423
0.0126
VAL 424
0.0101
SER 425
0.0100
LEU 426
0.0097
LEU 427
0.0094
ALA 428
0.0083
LEU 429
0.0067
LEU 430
0.0077
GLY 431
0.0061
ASN 432
0.0022
VAL 433
0.0030
PHE 434
0.0011
VAL 435
0.0039
LEU 436
0.0062
LEU 437
0.0062
ILE 438
0.0040
LEU 439
0.0073
LEU 440
0.0061
THR 441
0.0037
SER 442
0.0021
HIS 443
0.0051
TYR 444
0.0079
LYS 445
0.0078
LEU 446
0.0079
ASN 447
0.0086
VAL 448
0.0092
PRO 449
0.0085
ARG 450
0.0082
PHE 451
0.0080
LEU 452
0.0075
MET 453
0.0069
CYS 454
0.0072
ASN 455
0.0053
LEU 456
0.0036
ALA 457
0.0038
PHE 458
0.0034
ALA 459
0.0018
ASP 460
0.0018
PHE 461
0.0031
CYS 462
0.0035
MET 463
0.0043
GLY 464
0.0063
MET 465
0.0053
TYR 466
0.0046
LEU 467
0.0062
LEU 468
0.0060
LEU 469
0.0050
ILE 470
0.0069
ALA 471
0.0055
SER 472
0.0072
VAL 473
0.0081
ASP 474
0.0063
LEU 475
0.0064
TYR 476
0.0131
THR 477
0.0116
HIS 478
0.0111
SER 479
0.0159
GLU 480
0.0114
TYR 481
0.0085
TYR 482
0.0072
ASN 483
0.0066
HIS 484
0.0066
ALA 485
0.0063
ILE 486
0.0072
ASP 487
0.0059
TRP 488
0.0066
GLN 489
0.0083
THR 490
0.0135
GLY 491
0.0214
PRO 492
0.0200
GLY 493
0.0096
CYS 494
0.0038
ASN 495
0.0077
THR 496
0.0102
ALA 497
0.0056
GLY 498
0.0051
PHE 499
0.0070
PHE 500
0.0059
THR 501
0.0050
VAL 502
0.0048
PHE 503
0.0048
ALA 504
0.0046
SER 505
0.0038
GLU 506
0.0044
LEU 507
0.0039
SER 508
0.0039
VAL 509
0.0076
TYR 510
0.0058
THR 511
0.0036
LEU 512
0.0035
THR 513
0.0042
VAL 514
0.0042
ILE 515
0.0037
THR 516
0.0030
LEU 517
0.0025
GLU 518
0.0026
ARG 519
0.0033
TRP 520
0.0027
TYR 521
0.0050
ALA 522
0.0055
ILE 523
0.0092
THR 524
0.0136
PHE 525
0.0134
ALA 526
0.0150
MET 527
0.0074
ARG 528
0.0039
LEU 529
0.0169
ASP 530
0.0101
ARG 531
0.0101
LYS 532
0.0100
ILE 533
0.0179
ARG 534
0.0195
LEU 535
0.0135
ARG 536
0.0197
HIS 537
0.0102
ALA 538
0.0149
CYS 539
0.0126
ALA 540
0.0110
ILE 541
0.0126
MET 542
0.0096
VAL 543
0.0173
GLY 544
0.0178
GLY 545
0.0044
TRP 546
0.0009
VAL 547
0.0016
CYS 548
0.0057
CYS 549
0.0064
PHE 550
0.0106
LEU 551
0.0104
LEU 552
0.0076
ALA 553
0.0071
LEU 554
0.0112
LEU 555
0.0098
PRO 556
0.0080
LEU 557
0.0133
VAL 558
0.0185
GLY 559
0.0160
ILE 560
0.0062
SER 561
0.0046
SER 562
0.0054
TYR 563
0.0033
ALA 564
0.0060
LYS 565
0.0031
VAL 566
0.0064
SER 567
0.0069
ILE 568
0.0068
CYS 569
0.0032
LEU 570
0.0028
PRO 571
0.0016
MET 572
0.0040
ASP 573
0.0044
THR 574
0.0083
GLU 575
0.0250
THR 576
0.0193
PRO 577
0.0121
LEU 578
0.0138
ALA 579
0.0029
LEU 580
0.0057
ALA 581
0.0070
TYR 582
0.0053
ILE 583
0.0056
VAL 584
0.0106
PHE 585
0.0100
VAL 586
0.0063
LEU 587
0.0077
THR 588
0.0098
LEU 589
0.0106
ASN 590
0.0115
ILE 591
0.0101
VAL 592
0.0132
ALA 593
0.0127
PHE 594
0.0088
VAL 595
0.0093
ILE 596
0.0100
VAL 597
0.0065
CYS 598
0.0058
CYS 599
0.0094
CYS 600
0.0061
TYR 601
0.0044
VAL 602
0.0084
LYS 603
0.0070
ILE 604
0.0048
TYR 605
0.0062
ILE 606
0.0081
THR 607
0.0075
VAL 608
0.0080
ARG 609
0.0057
ASN 610
0.0031
ASP 619
0.0128
THR 620
0.0061
LYS 621
0.0085
ILE 622
0.0050
ALA 623
0.0061
LYS 624
0.0056
ARG 625
0.0106
MET 626
0.0058
ALA 627
0.0057
VAL 628
0.0099
LEU 629
0.0065
ILE 630
0.0051
PHE 631
0.0075
THR 632
0.0076
ASP 633
0.0067
PHE 634
0.0049
ILE 635
0.0049
CYS 636
0.0052
MET 637
0.0049
ALA 638
0.0033
PRO 639
0.0037
ILE 640
0.0064
SER 641
0.0103
PHE 642
0.0107
TYR 643
0.0102
ALA 644
0.0101
LEU 645
0.0096
SER 646
0.0045
ALA 647
0.0056
ILE 648
0.0056
LEU 649
0.0089
ASN 650
0.0156
LYS 651
0.0103
PRO 652
0.0028
LEU 653
0.0046
ILE 654
0.0073
THR 655
0.0111
VAL 656
0.0100
SER 657
0.0082
ASN 658
0.0072
SER 659
0.0083
LYS 660
0.0066
ILE 661
0.0032
LEU 662
0.0052
LEU 663
0.0053
VAL 664
0.0053
LEU 665
0.0042
PHE 666
0.0047
TYR 667
0.0033
PRO 668
0.0035
LEU 669
0.0032
ASN 670
0.0059
SER 671
0.0056
CYS 672
0.0060
ALA 673
0.0087
ASN 674
0.0062
PRO 675
0.0067
PHE 676
0.0101
LEU 677
0.0116
TYR 678
0.0104
ALA 679
0.0112
ILE 680
0.0105
PHE 681
0.0149
THR 682
0.0096
LYS 683
0.0108
ALA 684
0.0147
PHE 685
0.0027
GLN 686
0.0056
ARG 687
0.0066
ASP 688
0.0021
VAL 689
0.0020
PHE 690
0.0041
ILE 691
0.0064
LEU 692
0.0064
LEU 693
0.0070
SER 694
0.0064
LYS 695
0.0029
PHE 696
0.0084
GLY 697
0.0171
ILE 698
0.0138
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.