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 = 0.0377
THR 21
0.0088
MET 22
0.0097
GLY 23
0.0182
CYS 24
0.0118
SER 25
0.0130
SER 26
0.0131
PRO 27
0.0096
PRO 28
0.0093
CYS 29
0.0098
GLU 30
0.0118
CYS 31
0.0108
HIS 32
0.0085
GLN 33
0.0111
GLU 34
0.0111
GLU 35
0.0190
ASP 36
0.0062
PHE 37
0.0079
ARG 38
0.0068
VAL 39
0.0084
THR 40
0.0079
CYS 41
0.0073
LYS 42
0.0069
ASP 43
0.0065
ILE 44
0.0039
GLN 45
0.0071
ARG 46
0.0040
ILE 47
0.0006
PRO 48
0.0063
SER 49
0.0068
LEU 50
0.0073
PRO 51
0.0112
PRO 52
0.0105
SER 53
0.0088
THR 54
0.0079
GLN 55
0.0054
THR 56
0.0063
LEU 57
0.0062
LYS 58
0.0051
LEU 59
0.0038
ILE 60
0.0068
GLU 61
0.0077
THR 62
0.0055
HIS 63
0.0087
LEU 64
0.0060
ARG 65
0.0082
THR 66
0.0060
ILE 67
0.0044
PRO 68
0.0067
SER 69
0.0050
HIS 70
0.0046
ALA 71
0.0053
PHE 72
0.0043
SER 73
0.0052
ASN 74
0.0044
LEU 75
0.0071
PRO 76
0.0071
ASN 77
0.0063
ILE 78
0.0068
SER 79
0.0065
ARG 80
0.0072
ILE 81
0.0050
TYR 82
0.0034
VAL 83
0.0023
SER 84
0.0058
ILE 85
0.0074
ASP 86
0.0058
VAL 87
0.0109
THR 88
0.0094
LEU 89
0.0063
GLN 90
0.0070
GLN 91
0.0066
LEU 92
0.0063
GLU 93
0.0072
SER 94
0.0064
HIS 95
0.0052
SER 96
0.0049
PHE 97
0.0031
TYR 98
0.0030
ASN 99
0.0033
LEU 100
0.0055
SER 101
0.0060
LYS 102
0.0071
VAL 103
0.0076
THR 104
0.0085
HIS 105
0.0063
ILE 106
0.0052
GLU 107
0.0050
ILE 108
0.0047
ARG 109
0.0046
ASN 110
0.0046
THR 111
0.0058
ARG 112
0.0073
ASN 113
0.0067
LEU 114
0.0071
THR 115
0.0074
TYR 116
0.0077
ILE 117
0.0089
ASP 118
0.0086
PRO 119
0.0074
ASP 120
0.0063
ALA 121
0.0062
LEU 122
0.0031
LYS 123
0.0012
GLU 124
0.0025
LEU 125
0.0044
PRO 126
0.0084
LEU 127
0.0102
LEU 128
0.0075
LYS 129
0.0081
PHE 130
0.0074
LEU 131
0.0056
GLY 132
0.0066
ILE 133
0.0070
PHE 134
0.0070
ASN 135
0.0062
THR 136
0.0070
GLY 137
0.0077
LEU 138
0.0097
LYS 139
0.0098
MET 140
0.0102
PHE 141
0.0099
PRO 142
0.0096
ASP 143
0.0092
LEU 144
0.0058
THR 145
0.0070
LYS 146
0.0059
VAL 147
0.0027
TYR 148
0.0067
SER 149
0.0080
THR 150
0.0170
ASP 151
0.0176
ILE 152
0.0199
PHE 153
0.0130
PHE 154
0.0076
ILE 155
0.0080
LEU 156
0.0052
GLU 157
0.0064
ILE 158
0.0073
THR 159
0.0056
ASP 160
0.0042
ASN 161
0.0059
PRO 162
0.0044
TYR 163
0.0075
MET 164
0.0083
THR 165
0.0098
SER 166
0.0097
ILE 167
0.0093
PRO 168
0.0117
VAL 169
0.0123
ASN 170
0.0115
ALA 171
0.0073
PHE 172
0.0070
GLN 173
0.0076
GLY 174
0.0087
LEU 175
0.0035
CYS 176
0.0060
ASN 177
0.0175
GLU 178
0.0145
THR 179
0.0078
LEU 180
0.0020
THR 181
0.0032
LEU 182
0.0038
LYS 183
0.0041
LEU 184
0.0037
TYR 185
0.0032
ASN 186
0.0031
ASN 187
0.0015
GLY 188
0.0053
PHE 189
0.0061
THR 190
0.0109
SER 191
0.0114
VAL 192
0.0085
GLN 193
0.0116
GLY 194
0.0125
TYR 195
0.0103
ALA 196
0.0087
PHE 197
0.0074
ASN 198
0.0065
GLY 199
0.0064
THR 200
0.0043
LYS 201
0.0033
LEU 202
0.0020
ASP 203
0.0025
ALA 204
0.0047
VAL 205
0.0037
TYR 206
0.0037
LEU 207
0.0024
ASN 208
0.0072
LYS 209
0.0097
ASN 210
0.0059
LYS 211
0.0105
TYR 212
0.0137
LEU 213
0.0086
THR 214
0.0117
VAL 215
0.0111
ILE 216
0.0066
ASP 217
0.0092
LYS 218
0.0098
ASP 219
0.0097
ALA 220
0.0074
PHE 221
0.0067
GLY 222
0.0068
GLY 223
0.0070
VAL 224
0.0052
TYR 225
0.0039
SER 226
0.0036
GLY 227
0.0041
PRO 228
0.0057
SER 229
0.0058
LEU 230
0.0054
LEU 231
0.0045
ASP 232
0.0056
VAL 233
0.0049
SER 234
0.0098
GLN 235
0.0133
THR 236
0.0100
SER 237
0.0121
VAL 238
0.0087
THR 239
0.0101
ALA 240
0.0062
LEU 241
0.0033
PRO 242
0.0036
SER 243
0.0054
LYS 244
0.0072
GLY 245
0.0067
LEU 246
0.0037
GLU 247
0.0037
HIS 248
0.0043
LEU 249
0.0044
LYS 250
0.0040
GLU 251
0.0049
LEU 252
0.0053
ILE 253
0.0065
ALA 254
0.0065
ARG 255
0.0091
ASN 256
0.0105
THR 257
0.0085
TRP 258
0.0083
THR 259
0.0093
LEU 260
0.0067
LYS 261
0.0109
LYS 262
0.0112
LEU 263
0.0101
PRO 264
0.0058
LEU 265
0.0079
SER 266
0.0064
LEU 267
0.0025
SER 268
0.0020
PHE 269
0.0024
LEU 270
0.0060
HIS 271
0.0046
LEU 272
0.0017
THR 273
0.0013
ARG 274
0.0039
ALA 275
0.0068
ASP 276
0.0072
LEU 277
0.0074
SER 278
0.0073
TYR 279
0.0124
PRO 280
0.0133
SER 281
0.0152
HIS 282
0.0134
CYS 283
0.0126
CYS 284
0.0130
ALA 285
0.0096
PHE 286
0.0079
LYS 287
0.0111
ASN 288
0.0146
GLN 289
0.0097
LYS 290
0.0147
LYS 291
0.0094
ILE 292
0.0103
ARG 293
0.0107
GLY 294
0.0138
ILE 295
0.0108
LEU 296
0.0121
GLU 297
0.0124
SER 298
0.0169
LEU 299
0.0166
MET 300
0.0253
CYS 301
0.0352
ASN 302
0.0297
GLU 303
0.0087
SER 304
0.0377
SER 305
0.0373
ALA 380
0.0184
PHE 381
0.0328
ASP 382
0.0184
SER 383
0.0231
HIS 384
0.0293
TYR 385
0.0325
ASP 386
0.0207
TYR 387
0.0095
THR 388
0.0056
ILE 389
0.0058
CYS 390
0.0063
GLY 391
0.0061
ASP 392
0.0151
SER 393
0.0179
GLU 394
0.0162
ASP 395
0.0168
MET 396
0.0101
VAL 397
0.0122
CYS 398
0.0102
THR 399
0.0126
PRO 400
0.0144
LYS 401
0.0161
SER 402
0.0133
ASP 403
0.0115
GLU 404
0.0073
PHE 405
0.0055
ASN 406
0.0049
PRO 407
0.0076
CYS 408
0.0098
GLU 409
0.0060
ASP 410
0.0063
ILE 411
0.0042
MET 412
0.0016
GLY 413
0.0034
TYR 414
0.0055
LYS 415
0.0083
PHE 416
0.0098
LEU 417
0.0067
ARG 418
0.0061
ILE 419
0.0080
VAL 420
0.0096
VAL 421
0.0075
TRP 422
0.0102
PHE 423
0.0123
VAL 424
0.0095
SER 425
0.0095
LEU 426
0.0135
LEU 427
0.0136
ALA 428
0.0097
LEU 429
0.0106
LEU 430
0.0151
GLY 431
0.0106
ASN 432
0.0074
VAL 433
0.0077
PHE 434
0.0061
VAL 435
0.0058
LEU 436
0.0052
LEU 437
0.0053
ILE 438
0.0038
LEU 439
0.0040
LEU 440
0.0043
THR 441
0.0042
SER 442
0.0028
HIS 443
0.0030
TYR 444
0.0016
LYS 445
0.0042
LEU 446
0.0027
ASN 447
0.0029
VAL 448
0.0035
PRO 449
0.0042
ARG 450
0.0041
PHE 451
0.0041
LEU 452
0.0043
MET 453
0.0048
CYS 454
0.0040
ASN 455
0.0046
LEU 456
0.0045
ALA 457
0.0047
PHE 458
0.0045
ALA 459
0.0039
ASP 460
0.0044
PHE 461
0.0052
CYS 462
0.0041
MET 463
0.0033
GLY 464
0.0063
MET 465
0.0078
TYR 466
0.0059
LEU 467
0.0053
LEU 468
0.0075
LEU 469
0.0077
ILE 470
0.0046
ALA 471
0.0030
SER 472
0.0040
VAL 473
0.0036
ASP 474
0.0040
LEU 475
0.0047
TYR 476
0.0093
THR 477
0.0099
HIS 478
0.0083
SER 479
0.0110
GLU 480
0.0124
TYR 481
0.0106
TYR 482
0.0136
ASN 483
0.0144
HIS 484
0.0145
ALA 485
0.0128
ILE 486
0.0150
ASP 487
0.0146
TRP 488
0.0063
GLN 489
0.0073
THR 490
0.0084
GLY 491
0.0049
PRO 492
0.0031
GLY 493
0.0034
CYS 494
0.0064
ASN 495
0.0067
THR 496
0.0064
ALA 497
0.0093
GLY 498
0.0085
PHE 499
0.0090
PHE 500
0.0081
THR 501
0.0084
VAL 502
0.0101
PHE 503
0.0093
ALA 504
0.0096
SER 505
0.0088
GLU 506
0.0088
LEU 507
0.0077
SER 508
0.0074
VAL 509
0.0049
TYR 510
0.0043
THR 511
0.0052
LEU 512
0.0033
THR 513
0.0034
VAL 514
0.0038
ILE 515
0.0032
THR 516
0.0029
LEU 517
0.0033
GLU 518
0.0021
ARG 519
0.0029
TRP 520
0.0021
TYR 521
0.0051
ALA 522
0.0063
ILE 523
0.0076
THR 524
0.0078
PHE 525
0.0065
ALA 526
0.0073
MET 527
0.0065
ARG 528
0.0051
LEU 529
0.0073
ASP 530
0.0046
ARG 531
0.0064
LYS 532
0.0077
ILE 533
0.0054
ARG 534
0.0054
LEU 535
0.0031
ARG 536
0.0055
HIS 537
0.0072
ALA 538
0.0061
CYS 539
0.0081
ALA 540
0.0111
ILE 541
0.0099
MET 542
0.0099
VAL 543
0.0142
GLY 544
0.0123
GLY 545
0.0098
TRP 546
0.0103
VAL 547
0.0105
CYS 548
0.0101
CYS 549
0.0112
PHE 550
0.0128
LEU 551
0.0127
LEU 552
0.0114
ALA 553
0.0122
LEU 554
0.0127
LEU 555
0.0103
PRO 556
0.0062
LEU 557
0.0071
VAL 558
0.0132
GLY 559
0.0131
ILE 560
0.0119
SER 561
0.0048
SER 562
0.0017
TYR 563
0.0055
ALA 564
0.0040
LYS 565
0.0064
VAL 566
0.0065
SER 567
0.0047
ILE 568
0.0050
CYS 569
0.0071
LEU 570
0.0080
PRO 571
0.0074
MET 572
0.0086
ASP 573
0.0052
THR 574
0.0077
GLU 575
0.0183
THR 576
0.0149
PRO 577
0.0135
LEU 578
0.0124
ALA 579
0.0040
LEU 580
0.0039
ALA 581
0.0030
TYR 582
0.0053
ILE 583
0.0067
VAL 584
0.0061
PHE 585
0.0047
VAL 586
0.0085
LEU 587
0.0102
THR 588
0.0083
LEU 589
0.0058
ASN 590
0.0070
ILE 591
0.0089
VAL 592
0.0078
ALA 593
0.0058
PHE 594
0.0065
VAL 595
0.0081
ILE 596
0.0066
VAL 597
0.0054
CYS 598
0.0064
CYS 599
0.0057
CYS 600
0.0055
TYR 601
0.0055
VAL 602
0.0057
LYS 603
0.0066
ILE 604
0.0076
TYR 605
0.0077
ILE 606
0.0081
THR 607
0.0098
VAL 608
0.0092
ARG 609
0.0073
ASN 610
0.0056
ASP 619
0.0051
THR 620
0.0043
LYS 621
0.0088
ILE 622
0.0062
ALA 623
0.0082
LYS 624
0.0097
ARG 625
0.0063
MET 626
0.0065
ALA 627
0.0066
VAL 628
0.0049
LEU 629
0.0047
ILE 630
0.0052
PHE 631
0.0049
THR 632
0.0037
ASP 633
0.0040
PHE 634
0.0061
ILE 635
0.0054
CYS 636
0.0043
MET 637
0.0072
ALA 638
0.0076
PRO 639
0.0079
ILE 640
0.0090
SER 641
0.0091
PHE 642
0.0136
TYR 643
0.0112
ALA 644
0.0113
LEU 645
0.0114
SER 646
0.0151
ALA 647
0.0108
ILE 648
0.0102
LEU 649
0.0250
ASN 650
0.0251
LYS 651
0.0238
PRO 652
0.0230
LEU 653
0.0189
ILE 654
0.0160
THR 655
0.0038
VAL 656
0.0044
SER 657
0.0042
ASN 658
0.0032
SER 659
0.0035
LYS 660
0.0031
ILE 661
0.0037
LEU 662
0.0036
LEU 663
0.0035
VAL 664
0.0037
LEU 665
0.0049
PHE 666
0.0050
TYR 667
0.0016
PRO 668
0.0022
LEU 669
0.0022
ASN 670
0.0040
SER 671
0.0037
CYS 672
0.0051
ALA 673
0.0056
ASN 674
0.0053
PRO 675
0.0065
PHE 676
0.0054
LEU 677
0.0047
TYR 678
0.0044
ALA 679
0.0067
ILE 680
0.0048
PHE 681
0.0047
THR 682
0.0095
LYS 683
0.0135
ALA 684
0.0116
PHE 685
0.0040
GLN 686
0.0045
ARG 687
0.0062
ASP 688
0.0013
VAL 689
0.0034
PHE 690
0.0056
ILE 691
0.0052
LEU 692
0.0050
LEU 693
0.0046
SER 694
0.0042
LYS 695
0.0087
PHE 696
0.0119
GLY 697
0.0143
ILE 698
0.0071
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.