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 = 0.0393
THR 21
0.0112
MET 22
0.0038
GLY 23
0.0163
CYS 24
0.0122
SER 25
0.0117
SER 26
0.0141
PRO 27
0.0129
PRO 28
0.0114
CYS 29
0.0083
GLU 30
0.0155
CYS 31
0.0147
HIS 32
0.0157
GLN 33
0.0265
GLU 34
0.0362
GLU 35
0.0393
ASP 36
0.0120
PHE 37
0.0096
ARG 38
0.0107
VAL 39
0.0076
THR 40
0.0088
CYS 41
0.0091
LYS 42
0.0121
ASP 43
0.0137
ILE 44
0.0095
GLN 45
0.0113
ARG 46
0.0064
ILE 47
0.0028
PRO 48
0.0062
SER 49
0.0071
LEU 50
0.0074
PRO 51
0.0030
PRO 52
0.0035
SER 53
0.0055
THR 54
0.0031
GLN 55
0.0054
THR 56
0.0086
LEU 57
0.0104
LYS 58
0.0110
LEU 59
0.0095
ILE 60
0.0146
GLU 61
0.0179
THR 62
0.0128
HIS 63
0.0138
LEU 64
0.0081
ARG 65
0.0098
THR 66
0.0057
ILE 67
0.0050
PRO 68
0.0062
SER 69
0.0070
HIS 70
0.0074
ALA 71
0.0086
PHE 72
0.0102
SER 73
0.0100
ASN 74
0.0102
LEU 75
0.0077
PRO 76
0.0090
ASN 77
0.0070
ILE 78
0.0109
SER 79
0.0123
ARG 80
0.0129
ILE 81
0.0127
TYR 82
0.0123
VAL 83
0.0103
SER 84
0.0129
ILE 85
0.0160
ASP 86
0.0122
VAL 87
0.0164
THR 88
0.0138
LEU 89
0.0073
GLN 90
0.0083
GLN 91
0.0076
LEU 92
0.0071
GLU 93
0.0065
SER 94
0.0058
HIS 95
0.0063
SER 96
0.0083
PHE 97
0.0089
TYR 98
0.0098
ASN 99
0.0122
LEU 100
0.0126
SER 101
0.0122
LYS 102
0.0112
VAL 103
0.0114
THR 104
0.0109
HIS 105
0.0109
ILE 106
0.0097
GLU 107
0.0092
ILE 108
0.0066
ARG 109
0.0087
ASN 110
0.0091
THR 111
0.0080
ARG 112
0.0101
ASN 113
0.0104
LEU 114
0.0077
THR 115
0.0102
TYR 116
0.0103
ILE 117
0.0079
ASP 118
0.0074
PRO 119
0.0079
ASP 120
0.0055
ALA 121
0.0057
LEU 122
0.0060
LYS 123
0.0067
GLU 124
0.0102
LEU 125
0.0091
PRO 126
0.0109
LEU 127
0.0071
LEU 128
0.0044
LYS 129
0.0027
PHE 130
0.0026
LEU 131
0.0033
GLY 132
0.0042
ILE 133
0.0039
PHE 134
0.0035
ASN 135
0.0032
THR 136
0.0051
GLY 137
0.0089
LEU 138
0.0107
LYS 139
0.0143
MET 140
0.0144
PHE 141
0.0109
PRO 142
0.0086
ASP 143
0.0068
LEU 144
0.0039
THR 145
0.0043
LYS 146
0.0029
VAL 147
0.0039
TYR 148
0.0081
SER 149
0.0074
THR 150
0.0181
ASP 151
0.0156
ILE 152
0.0226
PHE 153
0.0188
PHE 154
0.0120
ILE 155
0.0110
LEU 156
0.0057
GLU 157
0.0063
ILE 158
0.0065
THR 159
0.0064
ASP 160
0.0073
ASN 161
0.0081
PRO 162
0.0106
TYR 163
0.0134
MET 164
0.0132
THR 165
0.0125
SER 166
0.0124
ILE 167
0.0115
PRO 168
0.0131
VAL 169
0.0134
ASN 170
0.0122
ALA 171
0.0087
PHE 172
0.0081
GLN 173
0.0084
GLY 174
0.0069
LEU 175
0.0064
CYS 176
0.0102
ASN 177
0.0206
GLU 178
0.0216
THR 179
0.0199
LEU 180
0.0111
THR 181
0.0115
LEU 182
0.0091
LYS 183
0.0077
LEU 184
0.0073
TYR 185
0.0088
ASN 186
0.0088
ASN 187
0.0092
GLY 188
0.0107
PHE 189
0.0100
THR 190
0.0103
SER 191
0.0107
VAL 192
0.0101
GLN 193
0.0122
GLY 194
0.0134
TYR 195
0.0127
ALA 196
0.0105
PHE 197
0.0085
ASN 198
0.0099
GLY 199
0.0111
THR 200
0.0098
LYS 201
0.0112
LEU 202
0.0106
ASP 203
0.0144
ALA 204
0.0068
VAL 205
0.0049
TYR 206
0.0053
LEU 207
0.0055
ASN 208
0.0054
LYS 209
0.0053
ASN 210
0.0080
LYS 211
0.0083
TYR 212
0.0088
LEU 213
0.0069
THR 214
0.0067
VAL 215
0.0083
ILE 216
0.0069
ASP 217
0.0089
LYS 218
0.0105
ASP 219
0.0122
ALA 220
0.0083
PHE 221
0.0061
GLY 222
0.0111
GLY 223
0.0111
VAL 224
0.0061
TYR 225
0.0064
SER 226
0.0044
GLY 227
0.0086
PRO 228
0.0075
SER 229
0.0098
LEU 230
0.0085
LEU 231
0.0058
ASP 232
0.0056
VAL 233
0.0057
SER 234
0.0084
GLN 235
0.0060
THR 236
0.0040
SER 237
0.0057
VAL 238
0.0066
THR 239
0.0062
ALA 240
0.0062
LEU 241
0.0066
PRO 242
0.0070
SER 243
0.0085
LYS 244
0.0089
GLY 245
0.0047
LEU 246
0.0075
GLU 247
0.0098
HIS 248
0.0114
LEU 249
0.0133
LYS 250
0.0153
GLU 251
0.0132
LEU 252
0.0106
ILE 253
0.0106
ALA 254
0.0096
ARG 255
0.0124
ASN 256
0.0116
THR 257
0.0094
TRP 258
0.0101
THR 259
0.0082
LEU 260
0.0074
LYS 261
0.0082
LYS 262
0.0059
LEU 263
0.0056
PRO 264
0.0026
LEU 265
0.0026
SER 266
0.0063
LEU 267
0.0072
SER 268
0.0098
PHE 269
0.0111
LEU 270
0.0180
HIS 271
0.0185
LEU 272
0.0157
THR 273
0.0160
ARG 274
0.0131
ALA 275
0.0119
ASP 276
0.0107
LEU 277
0.0094
SER 278
0.0098
TYR 279
0.0064
PRO 280
0.0051
SER 281
0.0048
HIS 282
0.0054
CYS 283
0.0058
CYS 284
0.0065
ALA 285
0.0106
PHE 286
0.0111
LYS 287
0.0101
ASN 288
0.0195
GLN 289
0.0205
LYS 290
0.0210
LYS 291
0.0190
ILE 292
0.0184
ARG 293
0.0136
GLY 294
0.0082
ILE 295
0.0062
LEU 296
0.0052
GLU 297
0.0065
SER 298
0.0086
LEU 299
0.0090
MET 300
0.0157
CYS 301
0.0174
ASN 302
0.0107
GLU 303
0.0107
SER 304
0.0185
SER 305
0.0206
ALA 380
0.0065
PHE 381
0.0082
ASP 382
0.0056
SER 383
0.0127
HIS 384
0.0155
TYR 385
0.0178
ASP 386
0.0100
TYR 387
0.0050
THR 388
0.0065
ILE 389
0.0061
CYS 390
0.0086
GLY 391
0.0121
ASP 392
0.0107
SER 393
0.0141
GLU 394
0.0174
ASP 395
0.0162
MET 396
0.0142
VAL 397
0.0100
CYS 398
0.0091
THR 399
0.0070
PRO 400
0.0068
LYS 401
0.0062
SER 402
0.0064
ASP 403
0.0084
GLU 404
0.0048
PHE 405
0.0049
ASN 406
0.0054
PRO 407
0.0072
CYS 408
0.0070
GLU 409
0.0060
ASP 410
0.0054
ILE 411
0.0043
MET 412
0.0038
GLY 413
0.0053
TYR 414
0.0058
LYS 415
0.0080
PHE 416
0.0076
LEU 417
0.0049
ARG 418
0.0056
ILE 419
0.0070
VAL 420
0.0066
VAL 421
0.0046
TRP 422
0.0053
PHE 423
0.0068
VAL 424
0.0054
SER 425
0.0048
LEU 426
0.0055
LEU 427
0.0045
ALA 428
0.0040
LEU 429
0.0045
LEU 430
0.0050
GLY 431
0.0030
ASN 432
0.0022
VAL 433
0.0026
PHE 434
0.0049
VAL 435
0.0030
LEU 436
0.0043
LEU 437
0.0088
ILE 438
0.0072
LEU 439
0.0062
LEU 440
0.0084
THR 441
0.0121
SER 442
0.0112
HIS 443
0.0145
TYR 444
0.0110
LYS 445
0.0153
LEU 446
0.0057
ASN 447
0.0071
VAL 448
0.0073
PRO 449
0.0064
ARG 450
0.0055
PHE 451
0.0061
LEU 452
0.0050
MET 453
0.0041
CYS 454
0.0043
ASN 455
0.0046
LEU 456
0.0042
ALA 457
0.0041
PHE 458
0.0036
ALA 459
0.0040
ASP 460
0.0035
PHE 461
0.0035
CYS 462
0.0036
MET 463
0.0036
GLY 464
0.0046
MET 465
0.0054
TYR 466
0.0048
LEU 467
0.0045
LEU 468
0.0051
LEU 469
0.0055
ILE 470
0.0048
ALA 471
0.0042
SER 472
0.0045
VAL 473
0.0043
ASP 474
0.0043
LEU 475
0.0055
TYR 476
0.0066
THR 477
0.0058
HIS 478
0.0069
SER 479
0.0073
GLU 480
0.0068
TYR 481
0.0056
TYR 482
0.0057
ASN 483
0.0053
HIS 484
0.0059
ALA 485
0.0056
ILE 486
0.0058
ASP 487
0.0062
TRP 488
0.0049
GLN 489
0.0057
THR 490
0.0066
GLY 491
0.0076
PRO 492
0.0073
GLY 493
0.0049
CYS 494
0.0048
ASN 495
0.0050
THR 496
0.0049
ALA 497
0.0049
GLY 498
0.0042
PHE 499
0.0024
PHE 500
0.0035
THR 501
0.0030
VAL 502
0.0025
PHE 503
0.0036
ALA 504
0.0033
SER 505
0.0034
GLU 506
0.0046
LEU 507
0.0045
SER 508
0.0044
VAL 509
0.0050
TYR 510
0.0044
THR 511
0.0041
LEU 512
0.0044
THR 513
0.0043
VAL 514
0.0043
ILE 515
0.0039
THR 516
0.0042
LEU 517
0.0035
GLU 518
0.0029
ARG 519
0.0023
TRP 520
0.0019
TYR 521
0.0059
ALA 522
0.0074
ILE 523
0.0051
THR 524
0.0061
PHE 525
0.0102
ALA 526
0.0118
MET 527
0.0140
ARG 528
0.0151
LEU 529
0.0096
ASP 530
0.0096
ARG 531
0.0103
LYS 532
0.0144
ILE 533
0.0099
ARG 534
0.0132
LEU 535
0.0132
ARG 536
0.0181
HIS 537
0.0104
ALA 538
0.0068
CYS 539
0.0118
ALA 540
0.0088
ILE 541
0.0050
MET 542
0.0071
VAL 543
0.0094
GLY 544
0.0079
GLY 545
0.0072
TRP 546
0.0074
VAL 547
0.0080
CYS 548
0.0062
CYS 549
0.0051
PHE 550
0.0049
LEU 551
0.0050
LEU 552
0.0038
ALA 553
0.0028
LEU 554
0.0032
LEU 555
0.0045
PRO 556
0.0043
LEU 557
0.0042
VAL 558
0.0078
GLY 559
0.0104
ILE 560
0.0070
SER 561
0.0052
SER 562
0.0047
TYR 563
0.0035
ALA 564
0.0030
LYS 565
0.0034
VAL 566
0.0051
SER 567
0.0048
ILE 568
0.0053
CYS 569
0.0043
LEU 570
0.0044
PRO 571
0.0036
MET 572
0.0059
ASP 573
0.0049
THR 574
0.0073
GLU 575
0.0138
THR 576
0.0114
PRO 577
0.0100
LEU 578
0.0077
ALA 579
0.0047
LEU 580
0.0047
ALA 581
0.0021
TYR 582
0.0011
ILE 583
0.0032
VAL 584
0.0050
PHE 585
0.0038
VAL 586
0.0045
LEU 587
0.0076
THR 588
0.0076
LEU 589
0.0077
ASN 590
0.0083
ILE 591
0.0086
VAL 592
0.0086
ALA 593
0.0079
PHE 594
0.0081
VAL 595
0.0083
ILE 596
0.0079
VAL 597
0.0071
CYS 598
0.0078
CYS 599
0.0080
CYS 600
0.0062
TYR 601
0.0056
VAL 602
0.0065
LYS 603
0.0062
ILE 604
0.0030
TYR 605
0.0016
ILE 606
0.0031
THR 607
0.0042
VAL 608
0.0059
ARG 609
0.0067
ASN 610
0.0111
ASP 619
0.0055
THR 620
0.0065
LYS 621
0.0061
ILE 622
0.0026
ALA 623
0.0024
LYS 624
0.0045
ARG 625
0.0046
MET 626
0.0044
ALA 627
0.0042
VAL 628
0.0048
LEU 629
0.0049
ILE 630
0.0056
PHE 631
0.0061
THR 632
0.0055
ASP 633
0.0050
PHE 634
0.0053
ILE 635
0.0056
CYS 636
0.0047
MET 637
0.0074
ALA 638
0.0058
PRO 639
0.0061
ILE 640
0.0072
SER 641
0.0075
PHE 642
0.0070
TYR 643
0.0080
ALA 644
0.0090
LEU 645
0.0068
SER 646
0.0055
ALA 647
0.0097
ILE 648
0.0074
LEU 649
0.0096
ASN 650
0.0164
LYS 651
0.0131
PRO 652
0.0107
LEU 653
0.0093
ILE 654
0.0105
THR 655
0.0080
VAL 656
0.0065
SER 657
0.0051
ASN 658
0.0058
SER 659
0.0065
LYS 660
0.0049
ILE 661
0.0029
LEU 662
0.0050
LEU 663
0.0050
VAL 664
0.0023
LEU 665
0.0024
PHE 666
0.0045
TYR 667
0.0033
PRO 668
0.0040
LEU 669
0.0035
ASN 670
0.0028
SER 671
0.0029
CYS 672
0.0034
ALA 673
0.0033
ASN 674
0.0024
PRO 675
0.0019
PHE 676
0.0016
LEU 677
0.0023
TYR 678
0.0019
ALA 679
0.0043
ILE 680
0.0037
PHE 681
0.0071
THR 682
0.0174
LYS 683
0.0237
ALA 684
0.0173
PHE 685
0.0039
GLN 686
0.0099
ARG 687
0.0066
ASP 688
0.0079
VAL 689
0.0099
PHE 690
0.0126
ILE 691
0.0116
LEU 692
0.0099
LEU 693
0.0078
SER 694
0.0038
LYS 695
0.0119
PHE 696
0.0190
GLY 697
0.0188
ILE 698
0.0172
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.