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 = 0.0673
THR 21
0.0127
MET 22
0.0122
GLY 23
0.0134
CYS 24
0.0121
SER 25
0.0101
SER 26
0.0123
PRO 27
0.0095
PRO 28
0.0087
CYS 29
0.0060
GLU 30
0.0061
CYS 31
0.0070
HIS 32
0.0076
GLN 33
0.0088
GLU 34
0.0156
GLU 35
0.0231
ASP 36
0.0050
PHE 37
0.0047
ARG 38
0.0088
VAL 39
0.0074
THR 40
0.0066
CYS 41
0.0039
LYS 42
0.0078
ASP 43
0.0097
ILE 44
0.0076
GLN 45
0.0104
ARG 46
0.0111
ILE 47
0.0088
PRO 48
0.0108
SER 49
0.0103
LEU 50
0.0083
PRO 51
0.0111
PRO 52
0.0101
SER 53
0.0086
THR 54
0.0073
GLN 55
0.0052
THR 56
0.0071
LEU 57
0.0073
LYS 58
0.0068
LEU 59
0.0062
ILE 60
0.0077
GLU 61
0.0087
THR 62
0.0037
HIS 63
0.0041
LEU 64
0.0031
ARG 65
0.0075
THR 66
0.0070
ILE 67
0.0074
PRO 68
0.0089
SER 69
0.0051
HIS 70
0.0035
ALA 71
0.0055
PHE 72
0.0051
SER 73
0.0037
ASN 74
0.0058
LEU 75
0.0069
PRO 76
0.0053
ASN 77
0.0040
ILE 78
0.0044
SER 79
0.0031
ARG 80
0.0043
ILE 81
0.0050
TYR 82
0.0052
VAL 83
0.0056
SER 84
0.0086
ILE 85
0.0097
ASP 86
0.0077
VAL 87
0.0077
THR 88
0.0045
LEU 89
0.0055
GLN 90
0.0071
GLN 91
0.0057
LEU 92
0.0049
GLU 93
0.0058
SER 94
0.0046
HIS 95
0.0043
SER 96
0.0043
PHE 97
0.0036
TYR 98
0.0033
ASN 99
0.0050
LEU 100
0.0028
SER 101
0.0064
LYS 102
0.0043
VAL 103
0.0020
THR 104
0.0024
HIS 105
0.0020
ILE 106
0.0017
GLU 107
0.0017
ILE 108
0.0042
ARG 109
0.0065
ASN 110
0.0095
THR 111
0.0100
ARG 112
0.0123
ASN 113
0.0109
LEU 114
0.0079
THR 115
0.0080
TYR 116
0.0062
ILE 117
0.0028
ASP 118
0.0026
PRO 119
0.0025
ASP 120
0.0055
ALA 121
0.0051
LEU 122
0.0051
LYS 123
0.0068
GLU 124
0.0073
LEU 125
0.0064
PRO 126
0.0082
LEU 127
0.0065
LEU 128
0.0054
LYS 129
0.0050
PHE 130
0.0052
LEU 131
0.0059
GLY 132
0.0040
ILE 133
0.0032
PHE 134
0.0037
ASN 135
0.0078
THR 136
0.0088
GLY 137
0.0116
LEU 138
0.0079
LYS 139
0.0116
MET 140
0.0108
PHE 141
0.0086
PRO 142
0.0070
ASP 143
0.0066
LEU 144
0.0082
THR 145
0.0081
LYS 146
0.0075
VAL 147
0.0078
TYR 148
0.0078
SER 149
0.0068
THR 150
0.0095
ASP 151
0.0095
ILE 152
0.0112
PHE 153
0.0081
PHE 154
0.0070
ILE 155
0.0087
LEU 156
0.0089
GLU 157
0.0083
ILE 158
0.0078
THR 159
0.0050
ASP 160
0.0056
ASN 161
0.0069
PRO 162
0.0095
TYR 163
0.0127
MET 164
0.0110
THR 165
0.0079
SER 166
0.0077
ILE 167
0.0079
PRO 168
0.0086
VAL 169
0.0104
ASN 170
0.0100
ALA 171
0.0083
PHE 172
0.0078
GLN 173
0.0081
GLY 174
0.0085
LEU 175
0.0073
CYS 176
0.0054
ASN 177
0.0102
GLU 178
0.0097
THR 179
0.0094
LEU 180
0.0073
THR 181
0.0084
LEU 182
0.0078
LYS 183
0.0081
LEU 184
0.0077
TYR 185
0.0072
ASN 186
0.0061
ASN 187
0.0071
GLY 188
0.0091
PHE 189
0.0080
THR 190
0.0082
SER 191
0.0079
VAL 192
0.0047
GLN 193
0.0074
GLY 194
0.0105
TYR 195
0.0100
ALA 196
0.0069
PHE 197
0.0037
ASN 198
0.0062
GLY 199
0.0042
THR 200
0.0027
LYS 201
0.0077
LEU 202
0.0068
ASP 203
0.0091
ALA 204
0.0053
VAL 205
0.0048
TYR 206
0.0061
LEU 207
0.0055
ASN 208
0.0053
LYS 209
0.0052
ASN 210
0.0072
LYS 211
0.0088
TYR 212
0.0105
LEU 213
0.0070
THR 214
0.0072
VAL 215
0.0063
ILE 216
0.0041
ASP 217
0.0065
LYS 218
0.0085
ASP 219
0.0101
ALA 220
0.0065
PHE 221
0.0051
GLY 222
0.0104
GLY 223
0.0085
VAL 224
0.0057
TYR 225
0.0103
SER 226
0.0117
GLY 227
0.0091
PRO 228
0.0039
SER 229
0.0043
LEU 230
0.0027
LEU 231
0.0016
ASP 232
0.0026
VAL 233
0.0028
SER 234
0.0035
GLN 235
0.0021
THR 236
0.0039
SER 237
0.0044
VAL 238
0.0045
THR 239
0.0050
ALA 240
0.0032
LEU 241
0.0036
PRO 242
0.0038
SER 243
0.0096
LYS 244
0.0092
GLY 245
0.0062
LEU 246
0.0050
GLU 247
0.0058
HIS 248
0.0054
LEU 249
0.0031
LYS 250
0.0030
GLU 251
0.0032
LEU 252
0.0034
ILE 253
0.0038
ALA 254
0.0044
ARG 255
0.0041
ASN 256
0.0024
THR 257
0.0023
TRP 258
0.0009
THR 259
0.0013
LEU 260
0.0024
LYS 261
0.0037
LYS 262
0.0036
LEU 263
0.0036
PRO 264
0.0061
LEU 265
0.0070
SER 266
0.0093
LEU 267
0.0063
SER 268
0.0077
PHE 269
0.0066
LEU 270
0.0075
HIS 271
0.0067
LEU 272
0.0074
THR 273
0.0087
ARG 274
0.0085
ALA 275
0.0092
ASP 276
0.0065
LEU 277
0.0055
SER 278
0.0045
TYR 279
0.0039
PRO 280
0.0037
SER 281
0.0046
HIS 282
0.0045
CYS 283
0.0050
CYS 284
0.0047
ALA 285
0.0058
PHE 286
0.0073
LYS 287
0.0068
ASN 288
0.0074
GLN 289
0.0096
LYS 290
0.0103
LYS 291
0.0071
ILE 292
0.0129
ARG 293
0.0133
GLY 294
0.0241
ILE 295
0.0153
LEU 296
0.0039
GLU 297
0.0124
SER 298
0.0122
LEU 299
0.0059
MET 300
0.0016
CYS 301
0.0021
ASN 302
0.0020
GLU 303
0.0084
SER 304
0.0161
SER 305
0.0067
ALA 380
0.0295
PHE 381
0.0124
ASP 382
0.0141
SER 383
0.0125
HIS 384
0.0198
TYR 385
0.0180
ASP 386
0.0063
TYR 387
0.0195
THR 388
0.0238
ILE 389
0.0135
CYS 390
0.0048
GLY 391
0.0126
ASP 392
0.0171
SER 393
0.0117
GLU 394
0.0032
ASP 395
0.0040
MET 396
0.0066
VAL 397
0.0089
CYS 398
0.0086
THR 399
0.0072
PRO 400
0.0058
LYS 401
0.0043
SER 402
0.0040
ASP 403
0.0048
GLU 404
0.0038
PHE 405
0.0053
ASN 406
0.0049
PRO 407
0.0047
CYS 408
0.0045
GLU 409
0.0042
ASP 410
0.0040
ILE 411
0.0044
MET 412
0.0038
GLY 413
0.0046
TYR 414
0.0051
LYS 415
0.0053
PHE 416
0.0078
LEU 417
0.0054
ARG 418
0.0054
ILE 419
0.0120
VAL 420
0.0103
VAL 421
0.0062
TRP 422
0.0098
PHE 423
0.0097
VAL 424
0.0076
SER 425
0.0076
LEU 426
0.0070
LEU 427
0.0073
ALA 428
0.0051
LEU 429
0.0040
LEU 430
0.0049
GLY 431
0.0047
ASN 432
0.0044
VAL 433
0.0072
PHE 434
0.0102
VAL 435
0.0082
LEU 436
0.0096
LEU 437
0.0178
ILE 438
0.0110
LEU 439
0.0086
LEU 440
0.0146
THR 441
0.0129
SER 442
0.0068
HIS 443
0.0041
TYR 444
0.0100
LYS 445
0.0185
LEU 446
0.0164
ASN 447
0.0158
VAL 448
0.0140
PRO 449
0.0120
ARG 450
0.0112
PHE 451
0.0119
LEU 452
0.0095
MET 453
0.0080
CYS 454
0.0081
ASN 455
0.0079
LEU 456
0.0065
ALA 457
0.0044
PHE 458
0.0051
ALA 459
0.0058
ASP 460
0.0059
PHE 461
0.0031
CYS 462
0.0036
MET 463
0.0044
GLY 464
0.0031
MET 465
0.0038
TYR 466
0.0033
LEU 467
0.0034
LEU 468
0.0040
LEU 469
0.0044
ILE 470
0.0036
ALA 471
0.0028
SER 472
0.0060
VAL 473
0.0039
ASP 474
0.0031
LEU 475
0.0050
TYR 476
0.0036
THR 477
0.0041
HIS 478
0.0038
SER 479
0.0042
GLU 480
0.0042
TYR 481
0.0042
TYR 482
0.0040
ASN 483
0.0036
HIS 484
0.0035
ALA 485
0.0050
ILE 486
0.0057
ASP 487
0.0064
TRP 488
0.0073
GLN 489
0.0066
THR 490
0.0104
GLY 491
0.0244
PRO 492
0.0317
GLY 493
0.0191
CYS 494
0.0072
ASN 495
0.0071
THR 496
0.0070
ALA 497
0.0058
GLY 498
0.0059
PHE 499
0.0054
PHE 500
0.0049
THR 501
0.0056
VAL 502
0.0058
PHE 503
0.0071
ALA 504
0.0073
SER 505
0.0070
GLU 506
0.0086
LEU 507
0.0081
SER 508
0.0081
VAL 509
0.0079
TYR 510
0.0080
THR 511
0.0083
LEU 512
0.0075
THR 513
0.0067
VAL 514
0.0074
ILE 515
0.0069
THR 516
0.0049
LEU 517
0.0042
GLU 518
0.0066
ARG 519
0.0045
TRP 520
0.0022
TYR 521
0.0079
ALA 522
0.0071
ILE 523
0.0044
THR 524
0.0059
PHE 525
0.0098
ALA 526
0.0095
MET 527
0.0103
ARG 528
0.0174
LEU 529
0.0115
ASP 530
0.0130
ARG 531
0.0213
LYS 532
0.0206
ILE 533
0.0036
ARG 534
0.0038
LEU 535
0.0060
ARG 536
0.0053
HIS 537
0.0062
ALA 538
0.0080
CYS 539
0.0088
ALA 540
0.0086
ILE 541
0.0096
MET 542
0.0103
VAL 543
0.0103
GLY 544
0.0112
GLY 545
0.0121
TRP 546
0.0118
VAL 547
0.0123
CYS 548
0.0114
CYS 549
0.0111
PHE 550
0.0109
LEU 551
0.0094
LEU 552
0.0080
ALA 553
0.0077
LEU 554
0.0066
LEU 555
0.0044
PRO 556
0.0046
LEU 557
0.0054
VAL 558
0.0067
GLY 559
0.0068
ILE 560
0.0051
SER 561
0.0066
SER 562
0.0077
TYR 563
0.0066
ALA 564
0.0069
LYS 565
0.0077
VAL 566
0.0062
SER 567
0.0054
ILE 568
0.0066
CYS 569
0.0047
LEU 570
0.0048
PRO 571
0.0060
MET 572
0.0079
ASP 573
0.0087
THR 574
0.0074
GLU 575
0.0090
THR 576
0.0097
PRO 577
0.0094
LEU 578
0.0089
ALA 579
0.0082
LEU 580
0.0075
ALA 581
0.0055
TYR 582
0.0045
ILE 583
0.0062
VAL 584
0.0049
PHE 585
0.0033
VAL 586
0.0029
LEU 587
0.0032
THR 588
0.0053
LEU 589
0.0055
ASN 590
0.0051
ILE 591
0.0048
VAL 592
0.0077
ALA 593
0.0071
PHE 594
0.0058
VAL 595
0.0052
ILE 596
0.0063
VAL 597
0.0051
CYS 598
0.0037
CYS 599
0.0060
CYS 600
0.0046
TYR 601
0.0028
VAL 602
0.0057
LYS 603
0.0091
ILE 604
0.0065
TYR 605
0.0097
ILE 606
0.0098
THR 607
0.0110
VAL 608
0.0111
ARG 609
0.0096
ASN 610
0.0106
ASP 619
0.0125
THR 620
0.0207
LYS 621
0.0146
ILE 622
0.0135
ALA 623
0.0170
LYS 624
0.0180
ARG 625
0.0126
MET 626
0.0101
ALA 627
0.0101
VAL 628
0.0090
LEU 629
0.0065
ILE 630
0.0066
PHE 631
0.0086
THR 632
0.0077
ASP 633
0.0073
PHE 634
0.0069
ILE 635
0.0055
CYS 636
0.0057
MET 637
0.0067
ALA 638
0.0061
PRO 639
0.0055
ILE 640
0.0102
SER 641
0.0105
PHE 642
0.0107
TYR 643
0.0106
ALA 644
0.0099
LEU 645
0.0072
SER 646
0.0060
ALA 647
0.0052
ILE 648
0.0046
LEU 649
0.0057
ASN 650
0.0088
LYS 651
0.0096
PRO 652
0.0081
LEU 653
0.0121
ILE 654
0.0135
THR 655
0.0066
VAL 656
0.0070
SER 657
0.0056
ASN 658
0.0081
SER 659
0.0095
LYS 660
0.0078
ILE 661
0.0067
LEU 662
0.0082
LEU 663
0.0070
VAL 664
0.0038
LEU 665
0.0034
PHE 666
0.0044
TYR 667
0.0038
PRO 668
0.0040
LEU 669
0.0038
ASN 670
0.0067
SER 671
0.0066
CYS 672
0.0073
ALA 673
0.0071
ASN 674
0.0052
PRO 675
0.0049
PHE 676
0.0072
LEU 677
0.0056
TYR 678
0.0044
ALA 679
0.0082
ILE 680
0.0098
PHE 681
0.0124
THR 682
0.0214
LYS 683
0.0188
ALA 684
0.0119
PHE 685
0.0048
GLN 686
0.0104
ARG 687
0.0099
ASP 688
0.0125
VAL 689
0.0221
PHE 690
0.0281
ILE 691
0.0269
LEU 692
0.0259
LEU 693
0.0266
SER 694
0.0283
LYS 695
0.0228
PHE 696
0.0300
GLY 697
0.0673
ILE 698
0.0271
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.