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 = 0.0445
THR 21
0.0064
MET 22
0.0050
GLY 23
0.0196
CYS 24
0.0085
SER 25
0.0103
SER 26
0.0105
PRO 27
0.0116
PRO 28
0.0097
CYS 29
0.0093
GLU 30
0.0149
CYS 31
0.0135
HIS 32
0.0155
GLN 33
0.0166
GLU 34
0.0135
GLU 35
0.0121
ASP 36
0.0091
PHE 37
0.0092
ARG 38
0.0126
VAL 39
0.0120
THR 40
0.0124
CYS 41
0.0091
LYS 42
0.0056
ASP 43
0.0033
ILE 44
0.0050
GLN 45
0.0076
ARG 46
0.0107
ILE 47
0.0108
PRO 48
0.0067
SER 49
0.0072
LEU 50
0.0083
PRO 51
0.0073
PRO 52
0.0059
SER 53
0.0030
THR 54
0.0061
GLN 55
0.0057
THR 56
0.0100
LEU 57
0.0113
LYS 58
0.0118
LEU 59
0.0109
ILE 60
0.0100
GLU 61
0.0079
THR 62
0.0031
HIS 63
0.0029
LEU 64
0.0066
ARG 65
0.0097
THR 66
0.0117
ILE 67
0.0116
PRO 68
0.0133
SER 69
0.0179
HIS 70
0.0150
ALA 71
0.0153
PHE 72
0.0108
SER 73
0.0123
ASN 74
0.0143
LEU 75
0.0110
PRO 76
0.0124
ASN 77
0.0084
ILE 78
0.0072
SER 79
0.0052
ARG 80
0.0064
ILE 81
0.0084
TYR 82
0.0094
VAL 83
0.0100
SER 84
0.0085
ILE 85
0.0058
ASP 86
0.0022
VAL 87
0.0035
THR 88
0.0055
LEU 89
0.0064
GLN 90
0.0080
GLN 91
0.0099
LEU 92
0.0105
GLU 93
0.0149
SER 94
0.0165
HIS 95
0.0149
SER 96
0.0131
PHE 97
0.0078
TYR 98
0.0106
ASN 99
0.0136
LEU 100
0.0098
SER 101
0.0123
LYS 102
0.0146
VAL 103
0.0079
THR 104
0.0100
HIS 105
0.0064
ILE 106
0.0058
GLU 107
0.0074
ILE 108
0.0046
ARG 109
0.0039
ASN 110
0.0022
THR 111
0.0016
ARG 112
0.0040
ASN 113
0.0058
LEU 114
0.0071
THR 115
0.0075
TYR 116
0.0097
ILE 117
0.0114
ASP 118
0.0161
PRO 119
0.0185
ASP 120
0.0164
ALA 121
0.0127
LEU 122
0.0082
LYS 123
0.0090
GLU 124
0.0065
LEU 125
0.0054
PRO 126
0.0139
LEU 127
0.0161
LEU 128
0.0102
LYS 129
0.0108
PHE 130
0.0089
LEU 131
0.0065
GLY 132
0.0062
ILE 133
0.0042
PHE 134
0.0036
ASN 135
0.0081
THR 136
0.0079
GLY 137
0.0130
LEU 138
0.0142
LYS 139
0.0188
MET 140
0.0160
PHE 141
0.0068
PRO 142
0.0089
ASP 143
0.0125
LEU 144
0.0092
THR 145
0.0132
LYS 146
0.0114
VAL 147
0.0044
TYR 148
0.0023
SER 149
0.0067
THR 150
0.0172
ASP 151
0.0191
ILE 152
0.0205
PHE 153
0.0158
PHE 154
0.0106
ILE 155
0.0102
LEU 156
0.0074
GLU 157
0.0068
ILE 158
0.0059
THR 159
0.0079
ASP 160
0.0122
ASN 161
0.0117
PRO 162
0.0222
TYR 163
0.0216
MET 164
0.0129
THR 165
0.0137
SER 166
0.0058
ILE 167
0.0021
PRO 168
0.0055
VAL 169
0.0071
ASN 170
0.0087
ALA 171
0.0077
PHE 172
0.0077
GLN 173
0.0100
GLY 174
0.0077
LEU 175
0.0031
CYS 176
0.0037
ASN 177
0.0083
GLU 178
0.0092
THR 179
0.0096
LEU 180
0.0060
THR 181
0.0076
LEU 182
0.0080
LYS 183
0.0071
LEU 184
0.0063
TYR 185
0.0089
ASN 186
0.0154
ASN 187
0.0128
GLY 188
0.0164
PHE 189
0.0119
THR 190
0.0141
SER 191
0.0089
VAL 192
0.0088
GLN 193
0.0087
GLY 194
0.0110
TYR 195
0.0128
ALA 196
0.0096
PHE 197
0.0081
ASN 198
0.0112
GLY 199
0.0098
THR 200
0.0059
LYS 201
0.0043
LEU 202
0.0034
ASP 203
0.0056
ALA 204
0.0056
VAL 205
0.0057
TYR 206
0.0060
LEU 207
0.0099
ASN 208
0.0133
LYS 209
0.0151
ASN 210
0.0170
LYS 211
0.0216
TYR 212
0.0193
LEU 213
0.0135
THR 214
0.0144
VAL 215
0.0123
ILE 216
0.0101
ASP 217
0.0119
LYS 218
0.0128
ASP 219
0.0147
ALA 220
0.0115
PHE 221
0.0092
GLY 222
0.0126
GLY 223
0.0117
VAL 224
0.0079
TYR 225
0.0062
SER 226
0.0037
GLY 227
0.0025
PRO 228
0.0015
SER 229
0.0019
LEU 230
0.0021
LEU 231
0.0042
ASP 232
0.0056
VAL 233
0.0068
SER 234
0.0093
GLN 235
0.0072
THR 236
0.0096
SER 237
0.0095
VAL 238
0.0094
THR 239
0.0087
ALA 240
0.0049
LEU 241
0.0037
PRO 242
0.0050
SER 243
0.0099
LYS 244
0.0111
GLY 245
0.0077
LEU 246
0.0007
GLU 247
0.0035
HIS 248
0.0042
LEU 249
0.0058
LYS 250
0.0070
GLU 251
0.0067
LEU 252
0.0066
ILE 253
0.0078
ALA 254
0.0091
ARG 255
0.0092
ASN 256
0.0069
THR 257
0.0071
TRP 258
0.0071
THR 259
0.0060
LEU 260
0.0075
LYS 261
0.0122
LYS 262
0.0114
LEU 263
0.0110
PRO 264
0.0078
LEU 265
0.0090
SER 266
0.0077
LEU 267
0.0068
SER 268
0.0104
PHE 269
0.0083
LEU 270
0.0102
HIS 271
0.0098
LEU 272
0.0098
THR 273
0.0090
ARG 274
0.0092
ALA 275
0.0114
ASP 276
0.0120
LEU 277
0.0121
SER 278
0.0126
TYR 279
0.0122
PRO 280
0.0102
SER 281
0.0078
HIS 282
0.0095
CYS 283
0.0089
CYS 284
0.0058
ALA 285
0.0082
PHE 286
0.0087
LYS 287
0.0046
ASN 288
0.0108
GLN 289
0.0142
LYS 290
0.0167
LYS 291
0.0095
ILE 292
0.0144
ARG 293
0.0137
GLY 294
0.0150
ILE 295
0.0018
LEU 296
0.0092
GLU 297
0.0096
SER 298
0.0072
LEU 299
0.0014
MET 300
0.0016
CYS 301
0.0017
ASN 302
0.0025
GLU 303
0.0052
SER 304
0.0096
SER 305
0.0049
ALA 380
0.0206
PHE 381
0.0074
ASP 382
0.0131
SER 383
0.0185
HIS 384
0.0138
TYR 385
0.0149
ASP 386
0.0137
TYR 387
0.0106
THR 388
0.0087
ILE 389
0.0052
CYS 390
0.0028
GLY 391
0.0067
ASP 392
0.0092
SER 393
0.0105
GLU 394
0.0113
ASP 395
0.0098
MET 396
0.0040
VAL 397
0.0058
CYS 398
0.0098
THR 399
0.0113
PRO 400
0.0113
LYS 401
0.0047
SER 402
0.0036
ASP 403
0.0045
GLU 404
0.0027
PHE 405
0.0027
ASN 406
0.0026
PRO 407
0.0042
CYS 408
0.0047
GLU 409
0.0056
ASP 410
0.0065
ILE 411
0.0059
MET 412
0.0051
GLY 413
0.0063
TYR 414
0.0058
LYS 415
0.0049
PHE 416
0.0033
LEU 417
0.0013
ARG 418
0.0014
ILE 419
0.0065
VAL 420
0.0075
VAL 421
0.0093
TRP 422
0.0114
PHE 423
0.0134
VAL 424
0.0137
SER 425
0.0148
LEU 426
0.0164
LEU 427
0.0131
ALA 428
0.0105
LEU 429
0.0148
LEU 430
0.0154
GLY 431
0.0082
ASN 432
0.0047
VAL 433
0.0066
PHE 434
0.0040
VAL 435
0.0036
LEU 436
0.0016
LEU 437
0.0057
ILE 438
0.0052
LEU 439
0.0048
LEU 440
0.0064
THR 441
0.0064
SER 442
0.0061
HIS 443
0.0063
TYR 444
0.0058
LYS 445
0.0067
LEU 446
0.0036
ASN 447
0.0043
VAL 448
0.0053
PRO 449
0.0067
ARG 450
0.0059
PHE 451
0.0051
LEU 452
0.0053
MET 453
0.0051
CYS 454
0.0040
ASN 455
0.0030
LEU 456
0.0029
ALA 457
0.0037
PHE 458
0.0059
ALA 459
0.0071
ASP 460
0.0077
PHE 461
0.0116
CYS 462
0.0132
MET 463
0.0117
GLY 464
0.0130
MET 465
0.0140
TYR 466
0.0126
LEU 467
0.0116
LEU 468
0.0114
LEU 469
0.0110
ILE 470
0.0068
ALA 471
0.0047
SER 472
0.0045
VAL 473
0.0042
ASP 474
0.0048
LEU 475
0.0037
TYR 476
0.0063
THR 477
0.0061
HIS 478
0.0057
SER 479
0.0070
GLU 480
0.0059
TYR 481
0.0041
TYR 482
0.0048
ASN 483
0.0061
HIS 484
0.0047
ALA 485
0.0036
ILE 486
0.0070
ASP 487
0.0099
TRP 488
0.0090
GLN 489
0.0088
THR 490
0.0158
GLY 491
0.0370
PRO 492
0.0445
GLY 493
0.0226
CYS 494
0.0039
ASN 495
0.0092
THR 496
0.0038
ALA 497
0.0053
GLY 498
0.0060
PHE 499
0.0042
PHE 500
0.0082
THR 501
0.0085
VAL 502
0.0082
PHE 503
0.0085
ALA 504
0.0099
SER 505
0.0106
GLU 506
0.0075
LEU 507
0.0055
SER 508
0.0067
VAL 509
0.0063
TYR 510
0.0041
THR 511
0.0032
LEU 512
0.0035
THR 513
0.0041
VAL 514
0.0044
ILE 515
0.0052
THR 516
0.0046
LEU 517
0.0049
GLU 518
0.0043
ARG 519
0.0033
TRP 520
0.0025
TYR 521
0.0029
ALA 522
0.0041
ILE 523
0.0028
THR 524
0.0059
PHE 525
0.0068
ALA 526
0.0069
MET 527
0.0103
ARG 528
0.0050
LEU 529
0.0073
ASP 530
0.0017
ARG 531
0.0084
LYS 532
0.0107
ILE 533
0.0077
ARG 534
0.0082
LEU 535
0.0047
ARG 536
0.0067
HIS 537
0.0085
ALA 538
0.0078
CYS 539
0.0081
ALA 540
0.0085
ILE 541
0.0073
MET 542
0.0057
VAL 543
0.0089
GLY 544
0.0071
GLY 545
0.0002
TRP 546
0.0016
VAL 547
0.0018
CYS 548
0.0037
CYS 549
0.0036
PHE 550
0.0009
LEU 551
0.0039
LEU 552
0.0039
ALA 553
0.0024
LEU 554
0.0055
LEU 555
0.0061
PRO 556
0.0049
LEU 557
0.0081
VAL 558
0.0093
GLY 559
0.0082
ILE 560
0.0060
SER 561
0.0051
SER 562
0.0048
TYR 563
0.0054
ALA 564
0.0058
LYS 565
0.0061
VAL 566
0.0053
SER 567
0.0048
ILE 568
0.0049
CYS 569
0.0045
LEU 570
0.0050
PRO 571
0.0043
MET 572
0.0041
ASP 573
0.0024
THR 574
0.0049
GLU 575
0.0067
THR 576
0.0054
PRO 577
0.0094
LEU 578
0.0073
ALA 579
0.0063
LEU 580
0.0080
ALA 581
0.0056
TYR 582
0.0046
ILE 583
0.0063
VAL 584
0.0056
PHE 585
0.0051
VAL 586
0.0074
LEU 587
0.0092
THR 588
0.0083
LEU 589
0.0100
ASN 590
0.0114
ILE 591
0.0114
VAL 592
0.0117
ALA 593
0.0089
PHE 594
0.0082
VAL 595
0.0102
ILE 596
0.0083
VAL 597
0.0049
CYS 598
0.0060
CYS 599
0.0064
CYS 600
0.0054
TYR 601
0.0055
VAL 602
0.0045
LYS 603
0.0038
ILE 604
0.0042
TYR 605
0.0062
ILE 606
0.0057
THR 607
0.0047
VAL 608
0.0034
ARG 609
0.0064
ASN 610
0.0088
ASP 619
0.0098
THR 620
0.0076
LYS 621
0.0099
ILE 622
0.0056
ALA 623
0.0082
LYS 624
0.0069
ARG 625
0.0057
MET 626
0.0062
ALA 627
0.0031
VAL 628
0.0037
LEU 629
0.0034
ILE 630
0.0014
PHE 631
0.0039
THR 632
0.0050
ASP 633
0.0053
PHE 634
0.0076
ILE 635
0.0086
CYS 636
0.0090
MET 637
0.0098
ALA 638
0.0089
PRO 639
0.0077
ILE 640
0.0055
SER 641
0.0071
PHE 642
0.0070
TYR 643
0.0061
ALA 644
0.0085
LEU 645
0.0068
SER 646
0.0095
ALA 647
0.0122
ILE 648
0.0116
LEU 649
0.0139
ASN 650
0.0150
LYS 651
0.0124
PRO 652
0.0081
LEU 653
0.0073
ILE 654
0.0085
THR 655
0.0065
VAL 656
0.0060
SER 657
0.0063
ASN 658
0.0071
SER 659
0.0067
LYS 660
0.0051
ILE 661
0.0032
LEU 662
0.0045
LEU 663
0.0058
VAL 664
0.0070
LEU 665
0.0051
PHE 666
0.0062
TYR 667
0.0098
PRO 668
0.0103
LEU 669
0.0091
ASN 670
0.0065
SER 671
0.0084
CYS 672
0.0087
ALA 673
0.0056
ASN 674
0.0035
PRO 675
0.0057
PHE 676
0.0088
LEU 677
0.0081
TYR 678
0.0071
ALA 679
0.0078
ILE 680
0.0092
PHE 681
0.0110
THR 682
0.0053
LYS 683
0.0070
ALA 684
0.0093
PHE 685
0.0023
GLN 686
0.0063
ARG 687
0.0087
ASP 688
0.0069
VAL 689
0.0106
PHE 690
0.0128
ILE 691
0.0128
LEU 692
0.0121
LEU 693
0.0113
SER 694
0.0120
LYS 695
0.0085
PHE 696
0.0144
GLY 697
0.0289
ILE 698
0.0127
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.