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 = 0.0338
THR 21
0.0111
MET 22
0.0090
GLY 23
0.0144
CYS 24
0.0060
SER 25
0.0045
SER 26
0.0046
PRO 27
0.0066
PRO 28
0.0081
CYS 29
0.0065
GLU 30
0.0058
CYS 31
0.0038
HIS 32
0.0038
GLN 33
0.0089
GLU 34
0.0132
GLU 35
0.0201
ASP 36
0.0132
PHE 37
0.0100
ARG 38
0.0070
VAL 39
0.0048
THR 40
0.0061
CYS 41
0.0074
LYS 42
0.0096
ASP 43
0.0105
ILE 44
0.0100
GLN 45
0.0101
ARG 46
0.0098
ILE 47
0.0088
PRO 48
0.0068
SER 49
0.0058
LEU 50
0.0065
PRO 51
0.0077
PRO 52
0.0097
SER 53
0.0107
THR 54
0.0086
GLN 55
0.0097
THR 56
0.0083
LEU 57
0.0063
LYS 58
0.0067
LEU 59
0.0081
ILE 60
0.0090
GLU 61
0.0098
THR 62
0.0100
HIS 63
0.0095
LEU 64
0.0096
ARG 65
0.0098
THR 66
0.0075
ILE 67
0.0069
PRO 68
0.0065
SER 69
0.0049
HIS 70
0.0054
ALA 71
0.0056
PHE 72
0.0067
SER 73
0.0075
ASN 74
0.0075
LEU 75
0.0089
PRO 76
0.0109
ASN 77
0.0101
ILE 78
0.0079
SER 79
0.0070
ARG 80
0.0066
ILE 81
0.0050
TYR 82
0.0053
VAL 83
0.0067
SER 84
0.0073
ILE 85
0.0074
ASP 86
0.0081
VAL 87
0.0076
THR 88
0.0083
LEU 89
0.0083
GLN 90
0.0058
GLN 91
0.0058
LEU 92
0.0056
GLU 93
0.0039
SER 94
0.0037
HIS 95
0.0034
SER 96
0.0028
PHE 97
0.0034
TYR 98
0.0035
ASN 99
0.0042
LEU 100
0.0049
SER 101
0.0054
LYS 102
0.0052
VAL 103
0.0053
THR 104
0.0043
HIS 105
0.0033
ILE 106
0.0024
GLU 107
0.0021
ILE 108
0.0041
ARG 109
0.0039
ASN 110
0.0044
THR 111
0.0059
ARG 112
0.0051
ASN 113
0.0059
LEU 114
0.0057
THR 115
0.0057
TYR 116
0.0062
ILE 117
0.0041
ASP 118
0.0033
PRO 119
0.0036
ASP 120
0.0023
ALA 121
0.0025
LEU 122
0.0026
LYS 123
0.0037
GLU 124
0.0037
LEU 125
0.0044
PRO 126
0.0056
LEU 127
0.0054
LEU 128
0.0053
LYS 129
0.0056
PHE 130
0.0046
LEU 131
0.0039
GLY 132
0.0035
ILE 133
0.0043
PHE 134
0.0043
ASN 135
0.0050
THR 136
0.0059
GLY 137
0.0064
LEU 138
0.0074
LYS 139
0.0090
MET 140
0.0101
PHE 141
0.0072
PRO 142
0.0077
ASP 143
0.0079
LEU 144
0.0067
THR 145
0.0064
LYS 146
0.0059
VAL 147
0.0063
TYR 148
0.0064
SER 149
0.0069
THR 150
0.0086
ASP 151
0.0094
ILE 152
0.0093
PHE 153
0.0087
PHE 154
0.0076
ILE 155
0.0063
LEU 156
0.0055
GLU 157
0.0048
ILE 158
0.0059
THR 159
0.0065
ASP 160
0.0075
ASN 161
0.0088
PRO 162
0.0094
TYR 163
0.0104
MET 164
0.0102
THR 165
0.0123
SER 166
0.0093
ILE 167
0.0073
PRO 168
0.0082
VAL 169
0.0066
ASN 170
0.0090
ALA 171
0.0085
PHE 172
0.0092
GLN 173
0.0111
GLY 174
0.0083
LEU 175
0.0084
CYS 176
0.0091
ASN 177
0.0107
GLU 178
0.0111
THR 179
0.0108
LEU 180
0.0083
THR 181
0.0063
LEU 182
0.0048
LYS 183
0.0039
LEU 184
0.0050
TYR 185
0.0056
ASN 186
0.0083
ASN 187
0.0095
GLY 188
0.0113
PHE 189
0.0102
THR 190
0.0107
SER 191
0.0077
VAL 192
0.0048
GLN 193
0.0031
GLY 194
0.0015
TYR 195
0.0047
ALA 196
0.0043
PHE 197
0.0065
ASN 198
0.0086
GLY 199
0.0121
THR 200
0.0114
LYS 201
0.0108
LEU 202
0.0082
ASP 203
0.0075
ALA 204
0.0039
VAL 205
0.0020
TYR 206
0.0025
LEU 207
0.0043
ASN 208
0.0061
LYS 209
0.0087
ASN 210
0.0091
LYS 211
0.0120
TYR 212
0.0124
LEU 213
0.0094
THR 214
0.0100
VAL 215
0.0075
ILE 216
0.0049
ASP 217
0.0053
LYS 218
0.0081
ASP 219
0.0071
ALA 220
0.0033
PHE 221
0.0060
GLY 222
0.0088
GLY 223
0.0118
VAL 224
0.0109
TYR 225
0.0143
SER 226
0.0128
GLY 227
0.0091
PRO 228
0.0061
SER 229
0.0053
LEU 230
0.0027
LEU 231
0.0018
ASP 232
0.0028
VAL 233
0.0048
SER 234
0.0065
GLN 235
0.0083
THR 236
0.0078
SER 237
0.0093
VAL 238
0.0078
THR 239
0.0091
ALA 240
0.0079
LEU 241
0.0061
PRO 242
0.0057
SER 243
0.0102
LYS 244
0.0107
GLY 245
0.0092
LEU 246
0.0066
GLU 247
0.0092
HIS 248
0.0084
LEU 249
0.0047
LYS 250
0.0033
GLU 251
0.0022
LEU 252
0.0032
ILE 253
0.0038
ALA 254
0.0050
ARG 255
0.0061
ASN 256
0.0071
THR 257
0.0064
TRP 258
0.0047
THR 259
0.0048
LEU 260
0.0043
LYS 261
0.0047
LYS 262
0.0050
LEU 263
0.0059
PRO 264
0.0034
LEU 265
0.0039
SER 266
0.0035
LEU 267
0.0059
SER 268
0.0049
PHE 269
0.0045
LEU 270
0.0057
HIS 271
0.0034
LEU 272
0.0024
THR 273
0.0021
ARG 274
0.0026
ALA 275
0.0033
ASP 276
0.0046
LEU 277
0.0043
SER 278
0.0042
TYR 279
0.0020
PRO 280
0.0018
SER 281
0.0044
HIS 282
0.0042
CYS 283
0.0047
CYS 284
0.0049
ALA 285
0.0065
PHE 286
0.0064
LYS 287
0.0072
ASN 288
0.0062
GLN 289
0.0036
LYS 290
0.0034
LYS 291
0.0028
ILE 292
0.0034
ARG 293
0.0046
GLY 294
0.0055
ILE 295
0.0050
LEU 296
0.0066
GLU 297
0.0066
SER 298
0.0053
LEU 299
0.0045
MET 300
0.0068
CYS 301
0.0090
ASN 302
0.0073
GLU 303
0.0042
SER 304
0.0093
SER 305
0.0118
ALA 380
0.0110
PHE 381
0.0126
ASP 382
0.0186
SER 383
0.0133
HIS 384
0.0144
TYR 385
0.0180
ASP 386
0.0077
TYR 387
0.0065
THR 388
0.0107
ILE 389
0.0034
CYS 390
0.0023
GLY 391
0.0030
ASP 392
0.0034
SER 393
0.0053
GLU 394
0.0047
ASP 395
0.0042
MET 396
0.0032
VAL 397
0.0031
CYS 398
0.0049
THR 399
0.0041
PRO 400
0.0037
LYS 401
0.0020
SER 402
0.0027
ASP 403
0.0033
GLU 404
0.0047
PHE 405
0.0062
ASN 406
0.0063
PRO 407
0.0048
CYS 408
0.0076
GLU 409
0.0082
ASP 410
0.0101
ILE 411
0.0081
MET 412
0.0051
GLY 413
0.0085
TYR 414
0.0102
LYS 415
0.0136
PHE 416
0.0134
LEU 417
0.0079
ARG 418
0.0062
ILE 419
0.0082
VAL 420
0.0105
VAL 421
0.0083
TRP 422
0.0087
PHE 423
0.0121
VAL 424
0.0117
SER 425
0.0109
LEU 426
0.0120
LEU 427
0.0117
ALA 428
0.0089
LEU 429
0.0095
LEU 430
0.0098
GLY 431
0.0042
ASN 432
0.0038
VAL 433
0.0055
PHE 434
0.0048
VAL 435
0.0042
LEU 436
0.0049
LEU 437
0.0057
ILE 438
0.0052
LEU 439
0.0045
LEU 440
0.0051
THR 441
0.0051
SER 442
0.0050
HIS 443
0.0066
TYR 444
0.0069
LYS 445
0.0080
LEU 446
0.0060
ASN 447
0.0066
VAL 448
0.0058
PRO 449
0.0066
ARG 450
0.0050
PHE 451
0.0033
LEU 452
0.0058
MET 453
0.0054
CYS 454
0.0041
ASN 455
0.0031
LEU 456
0.0032
ALA 457
0.0026
PHE 458
0.0038
ALA 459
0.0030
ASP 460
0.0048
PHE 461
0.0071
CYS 462
0.0077
MET 463
0.0085
GLY 464
0.0107
MET 465
0.0105
TYR 466
0.0098
LEU 467
0.0096
LEU 468
0.0096
LEU 469
0.0095
ILE 470
0.0099
ALA 471
0.0064
SER 472
0.0099
VAL 473
0.0152
ASP 474
0.0121
LEU 475
0.0153
TYR 476
0.0248
THR 477
0.0209
HIS 478
0.0202
SER 479
0.0206
GLU 480
0.0183
TYR 481
0.0144
TYR 482
0.0101
ASN 483
0.0124
HIS 484
0.0154
ALA 485
0.0125
ILE 486
0.0134
ASP 487
0.0175
TRP 488
0.0129
GLN 489
0.0115
THR 490
0.0143
GLY 491
0.0156
PRO 492
0.0133
GLY 493
0.0090
CYS 494
0.0060
ASN 495
0.0070
THR 496
0.0069
ALA 497
0.0074
GLY 498
0.0059
PHE 499
0.0054
PHE 500
0.0068
THR 501
0.0067
VAL 502
0.0043
PHE 503
0.0025
ALA 504
0.0044
SER 505
0.0046
GLU 506
0.0042
LEU 507
0.0028
SER 508
0.0038
VAL 509
0.0055
TYR 510
0.0066
THR 511
0.0064
LEU 512
0.0064
THR 513
0.0070
VAL 514
0.0092
ILE 515
0.0088
THR 516
0.0076
LEU 517
0.0094
GLU 518
0.0129
ARG 519
0.0110
TRP 520
0.0093
TYR 521
0.0143
ALA 522
0.0150
ILE 523
0.0130
THR 524
0.0154
PHE 525
0.0147
ALA 526
0.0149
MET 527
0.0168
ARG 528
0.0041
LEU 529
0.0109
ASP 530
0.0059
ARG 531
0.0088
LYS 532
0.0126
ILE 533
0.0125
ARG 534
0.0058
LEU 535
0.0065
ARG 536
0.0145
HIS 537
0.0116
ALA 538
0.0097
CYS 539
0.0119
ALA 540
0.0180
ILE 541
0.0179
MET 542
0.0116
VAL 543
0.0179
GLY 544
0.0222
GLY 545
0.0127
TRP 546
0.0101
VAL 547
0.0146
CYS 548
0.0098
CYS 549
0.0048
PHE 550
0.0067
LEU 551
0.0075
LEU 552
0.0052
ALA 553
0.0026
LEU 554
0.0071
LEU 555
0.0083
PRO 556
0.0065
LEU 557
0.0109
VAL 558
0.0150
GLY 559
0.0165
ILE 560
0.0137
SER 561
0.0095
SER 562
0.0074
TYR 563
0.0039
ALA 564
0.0036
LYS 565
0.0028
VAL 566
0.0068
SER 567
0.0064
ILE 568
0.0068
CYS 569
0.0055
LEU 570
0.0051
PRO 571
0.0036
MET 572
0.0011
ASP 573
0.0060
THR 574
0.0115
GLU 575
0.0221
THR 576
0.0213
PRO 577
0.0241
LEU 578
0.0157
ALA 579
0.0128
LEU 580
0.0153
ALA 581
0.0139
TYR 582
0.0094
ILE 583
0.0087
VAL 584
0.0117
PHE 585
0.0096
VAL 586
0.0063
LEU 587
0.0068
THR 588
0.0078
LEU 589
0.0063
ASN 590
0.0030
ILE 591
0.0032
VAL 592
0.0041
ALA 593
0.0032
PHE 594
0.0011
VAL 595
0.0014
ILE 596
0.0033
VAL 597
0.0012
CYS 598
0.0042
CYS 599
0.0078
CYS 600
0.0020
TYR 601
0.0053
VAL 602
0.0112
LYS 603
0.0070
ILE 604
0.0034
TYR 605
0.0100
ILE 606
0.0083
THR 607
0.0027
VAL 608
0.0078
ARG 609
0.0080
ASN 610
0.0082
ASP 619
0.0249
THR 620
0.0084
LYS 621
0.0338
ILE 622
0.0251
ALA 623
0.0256
LYS 624
0.0320
ARG 625
0.0230
MET 626
0.0191
ALA 627
0.0214
VAL 628
0.0174
LEU 629
0.0126
ILE 630
0.0123
PHE 631
0.0139
THR 632
0.0092
ASP 633
0.0066
PHE 634
0.0094
ILE 635
0.0106
CYS 636
0.0080
MET 637
0.0060
ALA 638
0.0072
PRO 639
0.0103
ILE 640
0.0086
SER 641
0.0041
PHE 642
0.0074
TYR 643
0.0085
ALA 644
0.0099
LEU 645
0.0080
SER 646
0.0066
ALA 647
0.0151
ILE 648
0.0175
LEU 649
0.0175
ASN 650
0.0298
LYS 651
0.0266
PRO 652
0.0261
LEU 653
0.0224
ILE 654
0.0205
THR 655
0.0073
VAL 656
0.0060
SER 657
0.0024
ASN 658
0.0045
SER 659
0.0067
LYS 660
0.0037
ILE 661
0.0057
LEU 662
0.0090
LEU 663
0.0077
VAL 664
0.0077
LEU 665
0.0083
PHE 666
0.0101
TYR 667
0.0087
PRO 668
0.0072
LEU 669
0.0067
ASN 670
0.0050
SER 671
0.0043
CYS 672
0.0060
ALA 673
0.0043
ASN 674
0.0028
PRO 675
0.0027
PHE 676
0.0048
LEU 677
0.0065
TYR 678
0.0078
ALA 679
0.0034
ILE 680
0.0063
PHE 681
0.0074
THR 682
0.0079
LYS 683
0.0113
ALA 684
0.0079
PHE 685
0.0046
GLN 686
0.0071
ARG 687
0.0054
ASP 688
0.0054
VAL 689
0.0053
PHE 690
0.0052
ILE 691
0.0064
LEU 692
0.0054
LEU 693
0.0036
SER 694
0.0069
LYS 695
0.0041
PHE 696
0.0116
GLY 697
0.0187
ILE 698
0.0123
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.