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 = 0.0529
THR 21
0.0529
MET 22
0.0285
GLY 23
0.0133
CYS 24
0.0105
SER 25
0.0124
SER 26
0.0177
PRO 27
0.0191
PRO 28
0.0184
CYS 29
0.0171
GLU 30
0.0176
CYS 31
0.0156
HIS 32
0.0160
GLN 33
0.0139
GLU 34
0.0143
GLU 35
0.0125
ASP 36
0.0105
PHE 37
0.0092
ARG 38
0.0109
VAL 39
0.0111
THR 40
0.0127
CYS 41
0.0123
LYS 42
0.0143
ASP 43
0.0148
ILE 44
0.0116
GLN 45
0.0104
ARG 46
0.0073
ILE 47
0.0071
PRO 48
0.0106
SER 49
0.0108
LEU 50
0.0087
PRO 51
0.0085
PRO 52
0.0082
SER 53
0.0079
THR 54
0.0055
GLN 55
0.0060
THR 56
0.0074
LEU 57
0.0069
LYS 58
0.0089
LEU 59
0.0092
ILE 60
0.0117
GLU 61
0.0141
THR 62
0.0119
HIS 63
0.0123
LEU 64
0.0094
ARG 65
0.0083
THR 66
0.0076
ILE 67
0.0060
PRO 68
0.0046
SER 69
0.0052
HIS 70
0.0037
ALA 71
0.0046
PHE 72
0.0042
SER 73
0.0048
ASN 74
0.0058
LEU 75
0.0053
PRO 76
0.0064
ASN 77
0.0058
ILE 78
0.0047
SER 79
0.0055
ARG 80
0.0062
ILE 81
0.0057
TYR 82
0.0066
VAL 83
0.0071
SER 84
0.0080
ILE 85
0.0107
ASP 86
0.0103
VAL 87
0.0130
THR 88
0.0118
LEU 89
0.0094
GLN 90
0.0098
GLN 91
0.0085
LEU 92
0.0069
GLU 93
0.0072
SER 94
0.0067
HIS 95
0.0056
SER 96
0.0056
PHE 97
0.0052
TYR 98
0.0051
ASN 99
0.0058
LEU 100
0.0055
SER 101
0.0067
LYS 102
0.0070
VAL 103
0.0062
THR 104
0.0075
HIS 105
0.0059
ILE 106
0.0056
GLU 107
0.0058
ILE 108
0.0046
ARG 109
0.0048
ASN 110
0.0062
THR 111
0.0074
ARG 112
0.0101
ASN 113
0.0101
LEU 114
0.0076
THR 115
0.0085
TYR 116
0.0087
ILE 117
0.0068
ASP 118
0.0074
PRO 119
0.0077
ASP 120
0.0068
ALA 121
0.0062
LEU 122
0.0058
LYS 123
0.0065
GLU 124
0.0065
LEU 125
0.0067
PRO 126
0.0072
LEU 127
0.0078
LEU 128
0.0073
LYS 129
0.0069
PHE 130
0.0066
LEU 131
0.0060
GLY 132
0.0051
ILE 133
0.0048
PHE 134
0.0052
ASN 135
0.0041
THR 136
0.0045
GLY 137
0.0054
LEU 138
0.0040
LYS 139
0.0044
MET 140
0.0050
PHE 141
0.0062
PRO 142
0.0053
ASP 143
0.0050
LEU 144
0.0062
THR 145
0.0063
LYS 146
0.0062
VAL 147
0.0068
TYR 148
0.0069
SER 149
0.0072
THR 150
0.0076
ASP 151
0.0081
ILE 152
0.0087
PHE 153
0.0083
PHE 154
0.0075
ILE 155
0.0078
LEU 156
0.0066
GLU 157
0.0069
ILE 158
0.0066
THR 159
0.0067
ASP 160
0.0078
ASN 161
0.0064
PRO 162
0.0075
TYR 163
0.0062
MET 164
0.0063
THR 165
0.0085
SER 166
0.0088
ILE 167
0.0093
PRO 168
0.0105
VAL 169
0.0102
ASN 170
0.0095
ALA 171
0.0086
PHE 172
0.0074
GLN 173
0.0065
GLY 174
0.0069
LEU 175
0.0070
CYS 176
0.0070
ASN 177
0.0080
GLU 178
0.0079
THR 179
0.0083
LEU 180
0.0075
THR 181
0.0080
LEU 182
0.0086
LYS 183
0.0080
LEU 184
0.0085
TYR 185
0.0094
ASN 186
0.0102
ASN 187
0.0098
GLY 188
0.0110
PHE 189
0.0111
THR 190
0.0122
SER 191
0.0105
VAL 192
0.0111
GLN 193
0.0126
GLY 194
0.0128
TYR 195
0.0121
ALA 196
0.0119
PHE 197
0.0099
ASN 198
0.0094
GLY 199
0.0084
THR 200
0.0076
LYS 201
0.0077
LEU 202
0.0080
ASP 203
0.0076
ALA 204
0.0077
VAL 205
0.0083
TYR 206
0.0081
LEU 207
0.0085
ASN 208
0.0079
LYS 209
0.0093
ASN 210
0.0110
LYS 211
0.0131
TYR 212
0.0136
LEU 213
0.0112
THR 214
0.0112
VAL 215
0.0116
ILE 216
0.0114
ASP 217
0.0135
LYS 218
0.0135
ASP 219
0.0135
ALA 220
0.0127
PHE 221
0.0113
GLY 222
0.0115
GLY 223
0.0103
VAL 224
0.0092
TYR 225
0.0084
SER 226
0.0080
GLY 227
0.0088
PRO 228
0.0097
SER 229
0.0083
LEU 230
0.0075
LEU 231
0.0070
ASP 232
0.0065
VAL 233
0.0067
SER 234
0.0059
GLN 235
0.0064
THR 236
0.0075
SER 237
0.0078
VAL 238
0.0080
THR 239
0.0089
ALA 240
0.0092
LEU 241
0.0090
PRO 242
0.0113
SER 243
0.0124
LYS 244
0.0127
GLY 245
0.0113
LEU 246
0.0108
GLU 247
0.0110
HIS 248
0.0101
LEU 249
0.0094
LYS 250
0.0081
GLU 251
0.0067
LEU 252
0.0055
ILE 253
0.0052
ALA 254
0.0048
ARG 255
0.0064
ASN 256
0.0063
THR 257
0.0047
TRP 258
0.0054
THR 259
0.0050
LEU 260
0.0060
LYS 261
0.0092
LYS 262
0.0092
LEU 263
0.0098
PRO 264
0.0099
LEU 265
0.0117
SER 266
0.0123
LEU 267
0.0124
SER 268
0.0119
PHE 269
0.0114
LEU 270
0.0131
HIS 271
0.0117
LEU 272
0.0089
THR 273
0.0081
ARG 274
0.0051
ALA 275
0.0044
ASP 276
0.0065
LEU 277
0.0068
SER 278
0.0078
TYR 279
0.0103
PRO 280
0.0116
SER 281
0.0123
HIS 282
0.0110
CYS 283
0.0114
CYS 284
0.0131
ALA 285
0.0138
PHE 286
0.0122
LYS 287
0.0135
ASN 288
0.0166
GLN 289
0.0155
LYS 290
0.0148
LYS 291
0.0119
ILE 292
0.0144
ARG 293
0.0135
GLY 294
0.0152
ILE 295
0.0070
LEU 296
0.0120
GLU 297
0.0123
SER 298
0.0062
LEU 299
0.0077
MET 300
0.0144
CYS 301
0.0136
ASN 302
0.0086
GLU 303
0.0197
SER 304
0.0320
SER 305
0.0410
ALA 380
0.0140
PHE 381
0.0102
ASP 382
0.0064
SER 383
0.0091
HIS 384
0.0093
TYR 385
0.0081
ASP 386
0.0078
TYR 387
0.0048
THR 388
0.0052
ILE 389
0.0065
CYS 390
0.0060
GLY 391
0.0025
ASP 392
0.0037
SER 393
0.0069
GLU 394
0.0098
ASP 395
0.0116
MET 396
0.0088
VAL 397
0.0065
CYS 398
0.0080
THR 399
0.0097
PRO 400
0.0120
LYS 401
0.0127
SER 402
0.0107
ASP 403
0.0087
GLU 404
0.0034
PHE 405
0.0032
ASN 406
0.0056
PRO 407
0.0059
CYS 408
0.0084
GLU 409
0.0075
ASP 410
0.0075
ILE 411
0.0066
MET 412
0.0075
GLY 413
0.0083
TYR 414
0.0091
LYS 415
0.0115
PHE 416
0.0128
LEU 417
0.0113
ARG 418
0.0121
ILE 419
0.0140
VAL 420
0.0135
VAL 421
0.0108
TRP 422
0.0104
PHE 423
0.0113
VAL 424
0.0100
SER 425
0.0063
LEU 426
0.0049
LEU 427
0.0060
ALA 428
0.0051
LEU 429
0.0042
LEU 430
0.0047
GLY 431
0.0058
ASN 432
0.0053
VAL 433
0.0057
PHE 434
0.0067
VAL 435
0.0056
LEU 436
0.0057
LEU 437
0.0072
ILE 438
0.0053
LEU 439
0.0048
LEU 440
0.0076
THR 441
0.0086
SER 442
0.0068
HIS 443
0.0088
TYR 444
0.0073
LYS 445
0.0087
LEU 446
0.0030
ASN 447
0.0027
VAL 448
0.0034
PRO 449
0.0017
ARG 450
0.0009
PHE 451
0.0019
LEU 452
0.0018
MET 453
0.0025
CYS 454
0.0031
ASN 455
0.0021
LEU 456
0.0020
ALA 457
0.0027
PHE 458
0.0031
ALA 459
0.0026
ASP 460
0.0029
PHE 461
0.0038
CYS 462
0.0038
MET 463
0.0042
GLY 464
0.0051
MET 465
0.0048
TYR 466
0.0054
LEU 467
0.0068
LEU 468
0.0067
LEU 469
0.0064
ILE 470
0.0078
ALA 471
0.0096
SER 472
0.0105
VAL 473
0.0101
ASP 474
0.0100
LEU 475
0.0126
TYR 476
0.0140
THR 477
0.0114
HIS 478
0.0114
SER 479
0.0098
GLU 480
0.0104
TYR 481
0.0091
TYR 482
0.0103
ASN 483
0.0115
HIS 484
0.0111
ALA 485
0.0101
ILE 486
0.0104
ASP 487
0.0109
TRP 488
0.0087
GLN 489
0.0064
THR 490
0.0072
GLY 491
0.0080
PRO 492
0.0080
GLY 493
0.0084
CYS 494
0.0057
ASN 495
0.0049
THR 496
0.0066
ALA 497
0.0063
GLY 498
0.0054
PHE 499
0.0055
PHE 500
0.0058
THR 501
0.0056
VAL 502
0.0054
PHE 503
0.0043
ALA 504
0.0040
SER 505
0.0040
GLU 506
0.0034
LEU 507
0.0022
SER 508
0.0014
VAL 509
0.0013
TYR 510
0.0014
THR 511
0.0008
LEU 512
0.0017
THR 513
0.0021
VAL 514
0.0018
ILE 515
0.0018
THR 516
0.0033
LEU 517
0.0038
GLU 518
0.0039
ARG 519
0.0027
TRP 520
0.0046
TYR 521
0.0074
ALA 522
0.0068
ILE 523
0.0068
THR 524
0.0043
PHE 525
0.0079
ALA 526
0.0075
MET 527
0.0209
ARG 528
0.0248
LEU 529
0.0295
ASP 530
0.0329
ARG 531
0.0223
LYS 532
0.0193
ILE 533
0.0128
ARG 534
0.0142
LEU 535
0.0112
ARG 536
0.0140
HIS 537
0.0130
ALA 538
0.0093
CYS 539
0.0087
ALA 540
0.0090
ILE 541
0.0073
MET 542
0.0036
VAL 543
0.0050
GLY 544
0.0035
GLY 545
0.0031
TRP 546
0.0038
VAL 547
0.0046
CYS 548
0.0051
CYS 549
0.0046
PHE 550
0.0055
LEU 551
0.0063
LEU 552
0.0057
ALA 553
0.0057
LEU 554
0.0059
LEU 555
0.0055
PRO 556
0.0051
LEU 557
0.0050
VAL 558
0.0049
GLY 559
0.0044
ILE 560
0.0044
SER 561
0.0043
SER 562
0.0044
TYR 563
0.0037
ALA 564
0.0035
LYS 565
0.0023
VAL 566
0.0030
SER 567
0.0050
ILE 568
0.0052
CYS 569
0.0052
LEU 570
0.0049
PRO 571
0.0040
MET 572
0.0040
ASP 573
0.0039
THR 574
0.0041
GLU 575
0.0040
THR 576
0.0043
PRO 577
0.0044
LEU 578
0.0048
ALA 579
0.0053
LEU 580
0.0058
ALA 581
0.0059
TYR 582
0.0057
ILE 583
0.0061
VAL 584
0.0072
PHE 585
0.0065
VAL 586
0.0061
LEU 587
0.0063
THR 588
0.0062
LEU 589
0.0052
ASN 590
0.0038
ILE 591
0.0038
VAL 592
0.0045
ALA 593
0.0032
PHE 594
0.0031
VAL 595
0.0042
ILE 596
0.0053
VAL 597
0.0050
CYS 598
0.0072
CYS 599
0.0088
CYS 600
0.0069
TYR 601
0.0074
VAL 602
0.0118
LYS 603
0.0115
ILE 604
0.0075
TYR 605
0.0144
ILE 606
0.0213
THR 607
0.0186
VAL 608
0.0232
ARG 609
0.0317
ASN 610
0.0381
ASP 619
0.0157
THR 620
0.0190
LYS 621
0.0122
ILE 622
0.0061
ALA 623
0.0177
LYS 624
0.0254
ARG 625
0.0121
MET 626
0.0094
ALA 627
0.0132
VAL 628
0.0102
LEU 629
0.0069
ILE 630
0.0075
PHE 631
0.0055
THR 632
0.0035
ASP 633
0.0027
PHE 634
0.0040
ILE 635
0.0025
CYS 636
0.0032
MET 637
0.0044
ALA 638
0.0054
PRO 639
0.0067
ILE 640
0.0073
SER 641
0.0073
PHE 642
0.0074
TYR 643
0.0083
ALA 644
0.0085
LEU 645
0.0084
SER 646
0.0092
ALA 647
0.0093
ILE 648
0.0093
LEU 649
0.0109
ASN 650
0.0121
LYS 651
0.0119
PRO 652
0.0099
LEU 653
0.0096
ILE 654
0.0084
THR 655
0.0038
VAL 656
0.0033
SER 657
0.0045
ASN 658
0.0061
SER 659
0.0058
LYS 660
0.0068
ILE 661
0.0082
LEU 662
0.0081
LEU 663
0.0074
VAL 664
0.0078
LEU 665
0.0085
PHE 666
0.0082
TYR 667
0.0055
PRO 668
0.0047
LEU 669
0.0037
ASN 670
0.0026
SER 671
0.0031
CYS 672
0.0039
ALA 673
0.0045
ASN 674
0.0039
PRO 675
0.0047
PHE 676
0.0066
LEU 677
0.0060
TYR 678
0.0050
ALA 679
0.0044
ILE 680
0.0062
PHE 681
0.0072
THR 682
0.0055
LYS 683
0.0074
ALA 684
0.0069
PHE 685
0.0038
GLN 686
0.0044
ARG 687
0.0049
ASP 688
0.0043
VAL 689
0.0028
PHE 690
0.0038
ILE 691
0.0065
LEU 692
0.0060
LEU 693
0.0021
SER 694
0.0123
LYS 695
0.0144
PHE 696
0.0094
GLY 697
0.0204
ILE 698
0.0161
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.