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 = 0.0364
THR 21
0.0201
MET 22
0.0201
GLY 23
0.0233
CYS 24
0.0156
SER 25
0.0152
SER 26
0.0090
PRO 27
0.0118
PRO 28
0.0112
CYS 29
0.0063
GLU 30
0.0129
CYS 31
0.0141
HIS 32
0.0151
GLN 33
0.0132
GLU 34
0.0201
GLU 35
0.0364
ASP 36
0.0143
PHE 37
0.0079
ARG 38
0.0141
VAL 39
0.0117
THR 40
0.0103
CYS 41
0.0083
LYS 42
0.0177
ASP 43
0.0185
ILE 44
0.0104
GLN 45
0.0094
ARG 46
0.0049
ILE 47
0.0041
PRO 48
0.0028
SER 49
0.0075
LEU 50
0.0098
PRO 51
0.0129
PRO 52
0.0119
SER 53
0.0121
THR 54
0.0073
GLN 55
0.0079
THR 56
0.0111
LEU 57
0.0064
LYS 58
0.0078
LEU 59
0.0090
ILE 60
0.0166
GLU 61
0.0174
THR 62
0.0119
HIS 63
0.0081
LEU 64
0.0066
ARG 65
0.0097
THR 66
0.0062
ILE 67
0.0047
PRO 68
0.0063
SER 69
0.0097
HIS 70
0.0090
ALA 71
0.0065
PHE 72
0.0047
SER 73
0.0071
ASN 74
0.0048
LEU 75
0.0070
PRO 76
0.0082
ASN 77
0.0087
ILE 78
0.0035
SER 79
0.0045
ARG 80
0.0046
ILE 81
0.0041
TYR 82
0.0072
VAL 83
0.0088
SER 84
0.0114
ILE 85
0.0087
ASP 86
0.0049
VAL 87
0.0047
THR 88
0.0077
LEU 89
0.0054
GLN 90
0.0093
GLN 91
0.0042
LEU 92
0.0022
GLU 93
0.0050
SER 94
0.0076
HIS 95
0.0083
SER 96
0.0041
PHE 97
0.0059
TYR 98
0.0093
ASN 99
0.0130
LEU 100
0.0112
SER 101
0.0158
LYS 102
0.0149
VAL 103
0.0090
THR 104
0.0100
HIS 105
0.0076
ILE 106
0.0075
GLU 107
0.0099
ILE 108
0.0096
ARG 109
0.0099
ASN 110
0.0082
THR 111
0.0061
ARG 112
0.0093
ASN 113
0.0099
LEU 114
0.0073
THR 115
0.0096
TYR 116
0.0064
ILE 117
0.0056
ASP 118
0.0035
PRO 119
0.0050
ASP 120
0.0054
ALA 121
0.0047
LEU 122
0.0066
LYS 123
0.0090
GLU 124
0.0123
LEU 125
0.0122
PRO 126
0.0157
LEU 127
0.0125
LEU 128
0.0074
LYS 129
0.0032
PHE 130
0.0063
LEU 131
0.0075
GLY 132
0.0111
ILE 133
0.0098
PHE 134
0.0098
ASN 135
0.0093
THR 136
0.0092
GLY 137
0.0124
LEU 138
0.0145
LYS 139
0.0202
MET 140
0.0214
PHE 141
0.0072
PRO 142
0.0065
ASP 143
0.0057
LEU 144
0.0033
THR 145
0.0045
LYS 146
0.0070
VAL 147
0.0059
TYR 148
0.0093
SER 149
0.0093
THR 150
0.0221
ASP 151
0.0179
ILE 152
0.0266
PHE 153
0.0189
PHE 154
0.0102
ILE 155
0.0111
LEU 156
0.0071
GLU 157
0.0078
ILE 158
0.0069
THR 159
0.0090
ASP 160
0.0086
ASN 161
0.0114
PRO 162
0.0156
TYR 163
0.0195
MET 164
0.0190
THR 165
0.0079
SER 166
0.0073
ILE 167
0.0076
PRO 168
0.0135
VAL 169
0.0165
ASN 170
0.0198
ALA 171
0.0126
PHE 172
0.0101
GLN 173
0.0167
GLY 174
0.0056
LEU 175
0.0034
CYS 176
0.0082
ASN 177
0.0195
GLU 178
0.0212
THR 179
0.0196
LEU 180
0.0063
THR 181
0.0069
LEU 182
0.0070
LYS 183
0.0068
LEU 184
0.0054
TYR 185
0.0052
ASN 186
0.0074
ASN 187
0.0105
GLY 188
0.0149
PHE 189
0.0112
THR 190
0.0132
SER 191
0.0146
VAL 192
0.0075
GLN 193
0.0064
GLY 194
0.0059
TYR 195
0.0127
ALA 196
0.0108
PHE 197
0.0104
ASN 198
0.0191
GLY 199
0.0207
THR 200
0.0166
LYS 201
0.0111
LEU 202
0.0114
ASP 203
0.0114
ALA 204
0.0027
VAL 205
0.0039
TYR 206
0.0046
LEU 207
0.0058
ASN 208
0.0056
LYS 209
0.0057
ASN 210
0.0104
LYS 211
0.0126
TYR 212
0.0157
LEU 213
0.0129
THR 214
0.0136
VAL 215
0.0151
ILE 216
0.0115
ASP 217
0.0103
LYS 218
0.0110
ASP 219
0.0047
ALA 220
0.0040
PHE 221
0.0047
GLY 222
0.0151
GLY 223
0.0210
VAL 224
0.0173
TYR 225
0.0244
SER 226
0.0187
GLY 227
0.0133
PRO 228
0.0049
SER 229
0.0034
LEU 230
0.0015
LEU 231
0.0041
ASP 232
0.0043
VAL 233
0.0050
SER 234
0.0065
GLN 235
0.0067
THR 236
0.0076
SER 237
0.0105
VAL 238
0.0117
THR 239
0.0114
ALA 240
0.0110
LEU 241
0.0096
PRO 242
0.0101
SER 243
0.0137
LYS 244
0.0102
GLY 245
0.0073
LEU 246
0.0022
GLU 247
0.0049
HIS 248
0.0048
LEU 249
0.0022
LYS 250
0.0018
GLU 251
0.0025
LEU 252
0.0045
ILE 253
0.0047
ALA 254
0.0049
ARG 255
0.0045
ASN 256
0.0056
THR 257
0.0042
TRP 258
0.0041
THR 259
0.0048
LEU 260
0.0052
LYS 261
0.0017
LYS 262
0.0022
LEU 263
0.0024
PRO 264
0.0066
LEU 265
0.0059
SER 266
0.0094
LEU 267
0.0045
SER 268
0.0030
PHE 269
0.0037
LEU 270
0.0058
HIS 271
0.0055
LEU 272
0.0051
THR 273
0.0054
ARG 274
0.0057
ALA 275
0.0072
ASP 276
0.0075
LEU 277
0.0065
SER 278
0.0058
TYR 279
0.0052
PRO 280
0.0069
SER 281
0.0050
HIS 282
0.0057
CYS 283
0.0078
CYS 284
0.0078
ALA 285
0.0071
PHE 286
0.0083
LYS 287
0.0102
ASN 288
0.0111
GLN 289
0.0119
LYS 290
0.0100
LYS 291
0.0054
ILE 292
0.0072
ARG 293
0.0075
GLY 294
0.0156
ILE 295
0.0114
LEU 296
0.0038
GLU 297
0.0059
SER 298
0.0042
LEU 299
0.0020
MET 300
0.0026
CYS 301
0.0025
ASN 302
0.0025
GLU 303
0.0022
SER 304
0.0043
SER 305
0.0035
ALA 380
0.0088
PHE 381
0.0052
ASP 382
0.0043
SER 383
0.0104
HIS 384
0.0057
TYR 385
0.0046
ASP 386
0.0024
TYR 387
0.0040
THR 388
0.0034
ILE 389
0.0027
CYS 390
0.0054
GLY 391
0.0068
ASP 392
0.0038
SER 393
0.0031
GLU 394
0.0063
ASP 395
0.0060
MET 396
0.0069
VAL 397
0.0061
CYS 398
0.0098
THR 399
0.0102
PRO 400
0.0100
LYS 401
0.0079
SER 402
0.0078
ASP 403
0.0085
GLU 404
0.0092
PHE 405
0.0063
ASN 406
0.0074
PRO 407
0.0051
CYS 408
0.0047
GLU 409
0.0048
ASP 410
0.0047
ILE 411
0.0025
MET 412
0.0026
GLY 413
0.0031
TYR 414
0.0055
LYS 415
0.0049
PHE 416
0.0061
LEU 417
0.0055
ARG 418
0.0033
ILE 419
0.0079
VAL 420
0.0083
VAL 421
0.0069
TRP 422
0.0071
PHE 423
0.0073
VAL 424
0.0051
SER 425
0.0059
LEU 426
0.0079
LEU 427
0.0056
ALA 428
0.0057
LEU 429
0.0076
LEU 430
0.0101
GLY 431
0.0058
ASN 432
0.0050
VAL 433
0.0052
PHE 434
0.0035
VAL 435
0.0029
LEU 436
0.0031
LEU 437
0.0049
ILE 438
0.0043
LEU 439
0.0037
LEU 440
0.0055
THR 441
0.0059
SER 442
0.0046
HIS 443
0.0053
TYR 444
0.0022
LYS 445
0.0041
LEU 446
0.0030
ASN 447
0.0028
VAL 448
0.0038
PRO 449
0.0034
ARG 450
0.0034
PHE 451
0.0037
LEU 452
0.0026
MET 453
0.0023
CYS 454
0.0022
ASN 455
0.0025
LEU 456
0.0025
ALA 457
0.0025
PHE 458
0.0039
ALA 459
0.0033
ASP 460
0.0041
PHE 461
0.0062
CYS 462
0.0054
MET 463
0.0047
GLY 464
0.0065
MET 465
0.0079
TYR 466
0.0068
LEU 467
0.0058
LEU 468
0.0073
LEU 469
0.0077
ILE 470
0.0051
ALA 471
0.0045
SER 472
0.0036
VAL 473
0.0029
ASP 474
0.0013
LEU 475
0.0055
TYR 476
0.0121
THR 477
0.0101
HIS 478
0.0124
SER 479
0.0187
GLU 480
0.0140
TYR 481
0.0080
TYR 482
0.0079
ASN 483
0.0072
HIS 484
0.0064
ALA 485
0.0035
ILE 486
0.0040
ASP 487
0.0062
TRP 488
0.0069
GLN 489
0.0064
THR 490
0.0084
GLY 491
0.0209
PRO 492
0.0295
GLY 493
0.0164
CYS 494
0.0079
ASN 495
0.0110
THR 496
0.0104
ALA 497
0.0078
GLY 498
0.0070
PHE 499
0.0054
PHE 500
0.0071
THR 501
0.0055
VAL 502
0.0033
PHE 503
0.0022
ALA 504
0.0039
SER 505
0.0036
GLU 506
0.0045
LEU 507
0.0035
SER 508
0.0045
VAL 509
0.0041
TYR 510
0.0039
THR 511
0.0040
LEU 512
0.0028
THR 513
0.0019
VAL 514
0.0019
ILE 515
0.0019
THR 516
0.0022
LEU 517
0.0021
GLU 518
0.0023
ARG 519
0.0035
TRP 520
0.0039
TYR 521
0.0037
ALA 522
0.0062
ILE 523
0.0076
THR 524
0.0051
PHE 525
0.0066
ALA 526
0.0108
MET 527
0.0064
ARG 528
0.0062
LEU 529
0.0045
ASP 530
0.0045
ARG 531
0.0065
LYS 532
0.0065
ILE 533
0.0039
ARG 534
0.0049
LEU 535
0.0052
ARG 536
0.0063
HIS 537
0.0037
ALA 538
0.0047
CYS 539
0.0055
ALA 540
0.0043
ILE 541
0.0041
MET 542
0.0047
VAL 543
0.0051
GLY 544
0.0064
GLY 545
0.0076
TRP 546
0.0051
VAL 547
0.0072
CYS 548
0.0077
CYS 549
0.0054
PHE 550
0.0042
LEU 551
0.0071
LEU 552
0.0051
ALA 553
0.0010
LEU 554
0.0046
LEU 555
0.0046
PRO 556
0.0030
LEU 557
0.0072
VAL 558
0.0138
GLY 559
0.0158
ILE 560
0.0050
SER 561
0.0021
SER 562
0.0050
TYR 563
0.0050
ALA 564
0.0051
LYS 565
0.0038
VAL 566
0.0037
SER 567
0.0036
ILE 568
0.0026
CYS 569
0.0048
LEU 570
0.0040
PRO 571
0.0040
MET 572
0.0020
ASP 573
0.0029
THR 574
0.0049
GLU 575
0.0147
THR 576
0.0107
PRO 577
0.0116
LEU 578
0.0030
ALA 579
0.0025
LEU 580
0.0057
ALA 581
0.0039
TYR 582
0.0035
ILE 583
0.0041
VAL 584
0.0017
PHE 585
0.0018
VAL 586
0.0039
LEU 587
0.0024
THR 588
0.0031
LEU 589
0.0032
ASN 590
0.0032
ILE 591
0.0043
VAL 592
0.0064
ALA 593
0.0041
PHE 594
0.0035
VAL 595
0.0039
ILE 596
0.0043
VAL 597
0.0031
CYS 598
0.0063
CYS 599
0.0105
CYS 600
0.0073
TYR 601
0.0110
VAL 602
0.0181
LYS 603
0.0105
ILE 604
0.0069
TYR 605
0.0127
ILE 606
0.0083
THR 607
0.0132
VAL 608
0.0212
ARG 609
0.0173
ASN 610
0.0265
ASP 619
0.0288
THR 620
0.0175
LYS 621
0.0114
ILE 622
0.0197
ALA 623
0.0304
LYS 624
0.0209
ARG 625
0.0040
MET 626
0.0130
ALA 627
0.0148
VAL 628
0.0054
LEU 629
0.0042
ILE 630
0.0016
PHE 631
0.0116
THR 632
0.0111
ASP 633
0.0057
PHE 634
0.0089
ILE 635
0.0095
CYS 636
0.0061
MET 637
0.0042
ALA 638
0.0077
PRO 639
0.0077
ILE 640
0.0063
SER 641
0.0079
PHE 642
0.0085
TYR 643
0.0095
ALA 644
0.0097
LEU 645
0.0094
SER 646
0.0070
ALA 647
0.0075
ILE 648
0.0079
LEU 649
0.0103
ASN 650
0.0071
LYS 651
0.0116
PRO 652
0.0132
LEU 653
0.0081
ILE 654
0.0091
THR 655
0.0086
VAL 656
0.0053
SER 657
0.0045
ASN 658
0.0045
SER 659
0.0034
LYS 660
0.0025
ILE 661
0.0026
LEU 662
0.0027
LEU 663
0.0021
VAL 664
0.0032
LEU 665
0.0011
PHE 666
0.0022
TYR 667
0.0014
PRO 668
0.0043
LEU 669
0.0061
ASN 670
0.0053
SER 671
0.0050
CYS 672
0.0051
ALA 673
0.0041
ASN 674
0.0046
PRO 675
0.0045
PHE 676
0.0044
LEU 677
0.0046
TYR 678
0.0047
ALA 679
0.0049
ILE 680
0.0040
PHE 681
0.0044
THR 682
0.0101
LYS 683
0.0097
ALA 684
0.0085
PHE 685
0.0041
GLN 686
0.0038
ARG 687
0.0027
ASP 688
0.0023
VAL 689
0.0029
PHE 690
0.0008
ILE 691
0.0035
LEU 692
0.0041
LEU 693
0.0036
SER 694
0.0061
LYS 695
0.0070
PHE 696
0.0054
GLY 697
0.0075
ILE 698
0.0065
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.