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 = 0.0294
THR 21
0.0157
MET 22
0.0140
GLY 23
0.0121
CYS 24
0.0089
SER 25
0.0058
SER 26
0.0034
PRO 27
0.0048
PRO 28
0.0060
CYS 29
0.0061
GLU 30
0.0093
CYS 31
0.0095
HIS 32
0.0121
GLN 33
0.0140
GLU 34
0.0162
GLU 35
0.0176
ASP 36
0.0144
PHE 37
0.0126
ARG 38
0.0099
VAL 39
0.0072
THR 40
0.0065
CYS 41
0.0049
LYS 42
0.0074
ASP 43
0.0092
ILE 44
0.0068
GLN 45
0.0093
ARG 46
0.0072
ILE 47
0.0041
PRO 48
0.0024
SER 49
0.0037
LEU 50
0.0050
PRO 51
0.0085
PRO 52
0.0107
SER 53
0.0126
THR 54
0.0103
GLN 55
0.0110
THR 56
0.0081
LEU 57
0.0047
LYS 58
0.0043
LEU 59
0.0037
ILE 60
0.0073
GLU 61
0.0102
THR 62
0.0086
HIS 63
0.0107
LEU 64
0.0091
ARG 65
0.0116
THR 66
0.0102
ILE 67
0.0077
PRO 68
0.0099
SER 69
0.0118
HIS 70
0.0114
ALA 71
0.0087
PHE 72
0.0073
SER 73
0.0108
ASN 74
0.0101
LEU 75
0.0097
PRO 76
0.0130
ASN 77
0.0132
ILE 78
0.0098
SER 79
0.0099
ARG 80
0.0069
ILE 81
0.0035
TYR 82
0.0026
VAL 83
0.0034
SER 84
0.0067
ILE 85
0.0102
ASP 86
0.0100
VAL 87
0.0133
THR 88
0.0133
LEU 89
0.0108
GLN 90
0.0129
GLN 91
0.0117
LEU 92
0.0095
GLU 93
0.0121
SER 94
0.0137
HIS 95
0.0124
SER 96
0.0091
PHE 97
0.0082
TYR 98
0.0116
ASN 99
0.0131
LEU 100
0.0107
SER 101
0.0129
LYS 102
0.0124
VAL 103
0.0089
THR 104
0.0090
HIS 105
0.0058
ILE 106
0.0027
GLU 107
0.0015
ILE 108
0.0037
ARG 109
0.0064
ASN 110
0.0098
THR 111
0.0094
ARG 112
0.0128
ASN 113
0.0138
LEU 114
0.0114
THR 115
0.0138
TYR 116
0.0132
ILE 117
0.0110
ASP 118
0.0131
PRO 119
0.0140
ASP 120
0.0136
ALA 121
0.0106
LEU 122
0.0091
LYS 123
0.0119
GLU 124
0.0138
LEU 125
0.0115
PRO 126
0.0136
LEU 127
0.0122
LEU 128
0.0087
LYS 129
0.0077
PHE 130
0.0047
LEU 131
0.0021
GLY 132
0.0015
ILE 133
0.0042
PHE 134
0.0066
ASN 135
0.0099
THR 136
0.0102
GLY 137
0.0131
LEU 138
0.0121
LYS 139
0.0143
MET 140
0.0133
PHE 141
0.0106
PRO 142
0.0095
ASP 143
0.0108
LEU 144
0.0095
THR 145
0.0127
LYS 146
0.0134
VAL 147
0.0107
TYR 148
0.0129
SER 149
0.0116
THR 150
0.0138
ASP 151
0.0124
ILE 152
0.0125
PHE 153
0.0096
PHE 154
0.0070
ILE 155
0.0041
LEU 156
0.0017
GLU 157
0.0018
ILE 158
0.0043
THR 159
0.0067
ASP 160
0.0099
ASN 161
0.0106
PRO 162
0.0136
TYR 163
0.0147
MET 164
0.0124
THR 165
0.0139
SER 166
0.0120
ILE 167
0.0097
PRO 168
0.0119
VAL 169
0.0126
ASN 170
0.0121
ALA 171
0.0103
PHE 172
0.0092
GLN 173
0.0121
GLY 174
0.0127
LEU 175
0.0096
CYS 176
0.0108
ASN 177
0.0133
GLU 178
0.0119
THR 179
0.0089
LEU 180
0.0058
THR 181
0.0034
LEU 182
0.0012
LYS 183
0.0021
LEU 184
0.0044
TYR 185
0.0067
ASN 186
0.0097
ASN 187
0.0100
GLY 188
0.0126
PHE 189
0.0114
THR 190
0.0133
SER 191
0.0117
VAL 192
0.0098
GLN 193
0.0116
GLY 194
0.0118
TYR 195
0.0113
ALA 196
0.0097
PHE 197
0.0078
ASN 198
0.0106
GLY 199
0.0116
THR 200
0.0092
LYS 201
0.0086
LEU 202
0.0056
ASP 203
0.0051
ALA 204
0.0024
VAL 205
0.0010
TYR 206
0.0034
LEU 207
0.0056
ASN 208
0.0077
LYS 209
0.0104
ASN 210
0.0104
LYS 211
0.0134
TYR 212
0.0142
LEU 213
0.0112
THR 214
0.0121
VAL 215
0.0108
ILE 216
0.0086
ASP 217
0.0099
LYS 218
0.0092
ASP 219
0.0099
ALA 220
0.0086
PHE 221
0.0071
GLY 222
0.0099
GLY 223
0.0111
VAL 224
0.0088
TYR 225
0.0106
SER 226
0.0087
GLY 227
0.0058
PRO 228
0.0035
SER 229
0.0040
LEU 230
0.0025
LEU 231
0.0019
ASP 232
0.0044
VAL 233
0.0064
SER 234
0.0084
GLN 235
0.0108
THR 236
0.0100
SER 237
0.0116
VAL 238
0.0096
THR 239
0.0103
ALA 240
0.0086
LEU 241
0.0063
PRO 242
0.0063
SER 243
0.0063
LYS 244
0.0074
GLY 245
0.0062
LEU 246
0.0034
GLU 247
0.0042
HIS 248
0.0046
LEU 249
0.0025
LYS 250
0.0042
GLU 251
0.0038
LEU 252
0.0035
ILE 253
0.0056
ALA 254
0.0071
ARG 255
0.0093
ASN 256
0.0112
THR 257
0.0098
TRP 258
0.0112
THR 259
0.0110
LEU 260
0.0088
LYS 261
0.0078
LYS 262
0.0070
LEU 263
0.0057
PRO 264
0.0051
LEU 265
0.0036
SER 266
0.0039
LEU 267
0.0028
SER 268
0.0011
PHE 269
0.0015
LEU 270
0.0042
HIS 271
0.0049
LEU 272
0.0036
THR 273
0.0059
ARG 274
0.0058
ALA 275
0.0052
ASP 276
0.0071
LEU 277
0.0074
SER 278
0.0093
TYR 279
0.0082
PRO 280
0.0080
SER 281
0.0074
HIS 282
0.0066
CYS 283
0.0063
CYS 284
0.0066
ALA 285
0.0049
PHE 286
0.0042
LYS 287
0.0054
ASN 288
0.0048
GLN 289
0.0036
LYS 290
0.0061
LYS 291
0.0071
ILE 292
0.0080
ARG 293
0.0106
GLY 294
0.0124
ILE 295
0.0158
LEU 296
0.0170
GLU 297
0.0148
SER 298
0.0160
LEU 299
0.0194
MET 300
0.0205
CYS 301
0.0190
ASN 302
0.0205
GLU 303
0.0237
SER 304
0.0244
SER 305
0.0266
ALA 380
0.0294
PHE 381
0.0275
ASP 382
0.0254
SER 383
0.0236
HIS 384
0.0201
TYR 385
0.0175
ASP 386
0.0181
TYR 387
0.0167
THR 388
0.0142
ILE 389
0.0128
CYS 390
0.0140
GLY 391
0.0156
ASP 392
0.0130
SER 393
0.0113
GLU 394
0.0095
ASP 395
0.0077
MET 396
0.0066
VAL 397
0.0078
CYS 398
0.0067
THR 399
0.0081
PRO 400
0.0090
LYS 401
0.0075
SER 402
0.0075
ASP 403
0.0077
GLU 404
0.0082
PHE 405
0.0063
ASN 406
0.0069
PRO 407
0.0080
CYS 408
0.0086
GLU 409
0.0093
ASP 410
0.0092
ILE 411
0.0080
MET 412
0.0090
GLY 413
0.0101
TYR 414
0.0115
LYS 415
0.0127
PHE 416
0.0133
LEU 417
0.0113
ARG 418
0.0115
ILE 419
0.0130
VAL 420
0.0119
VAL 421
0.0101
TRP 422
0.0112
PHE 423
0.0112
VAL 424
0.0090
SER 425
0.0083
LEU 426
0.0099
LEU 427
0.0089
ALA 428
0.0067
LEU 429
0.0081
LEU 430
0.0098
GLY 431
0.0080
ASN 432
0.0068
VAL 433
0.0094
PHE 434
0.0101
VAL 435
0.0078
LEU 436
0.0092
LEU 437
0.0119
ILE 438
0.0110
LEU 439
0.0099
LEU 440
0.0126
THR 441
0.0145
SER 442
0.0135
HIS 443
0.0145
TYR 444
0.0120
LYS 445
0.0134
LEU 446
0.0122
ASN 447
0.0116
VAL 448
0.0106
PRO 449
0.0077
ARG 450
0.0081
PHE 451
0.0097
LEU 452
0.0076
MET 453
0.0055
CYS 454
0.0075
ASN 455
0.0069
LEU 456
0.0041
ALA 457
0.0051
PHE 458
0.0063
ALA 459
0.0041
ASP 460
0.0036
PHE 461
0.0061
CYS 462
0.0054
MET 463
0.0042
GLY 464
0.0064
MET 465
0.0072
TYR 466
0.0057
LEU 467
0.0069
LEU 468
0.0087
LEU 469
0.0081
ILE 470
0.0073
ALA 471
0.0091
SER 472
0.0101
VAL 473
0.0089
ASP 474
0.0097
LEU 475
0.0113
TYR 476
0.0102
THR 477
0.0096
HIS 478
0.0110
SER 479
0.0102
GLU 480
0.0086
TYR 481
0.0082
TYR 482
0.0074
ASN 483
0.0072
HIS 484
0.0073
ALA 485
0.0074
ILE 486
0.0070
ASP 487
0.0069
TRP 488
0.0063
GLN 489
0.0048
THR 490
0.0040
GLY 491
0.0050
PRO 492
0.0056
GLY 493
0.0060
CYS 494
0.0045
ASN 495
0.0036
THR 496
0.0053
ALA 497
0.0049
GLY 498
0.0026
PHE 499
0.0035
PHE 500
0.0042
THR 501
0.0024
VAL 502
0.0015
PHE 503
0.0036
ALA 504
0.0026
SER 505
0.0011
GLU 506
0.0034
LEU 507
0.0042
SER 508
0.0022
VAL 509
0.0036
TYR 510
0.0057
THR 511
0.0053
LEU 512
0.0039
THR 513
0.0066
VAL 514
0.0078
ILE 515
0.0063
THR 516
0.0069
LEU 517
0.0095
GLU 518
0.0095
ARG 519
0.0079
TRP 520
0.0103
TYR 521
0.0124
ALA 522
0.0112
ILE 523
0.0111
THR 524
0.0138
PHE 525
0.0153
ALA 526
0.0135
MET 527
0.0158
ARG 528
0.0179
LEU 529
0.0173
ASP 530
0.0199
ARG 531
0.0186
LYS 532
0.0156
ILE 533
0.0141
ARG 534
0.0154
LEU 535
0.0148
ARG 536
0.0167
HIS 537
0.0153
ALA 538
0.0126
CYS 539
0.0135
ALA 540
0.0146
ILE 541
0.0123
MET 542
0.0103
VAL 543
0.0120
GLY 544
0.0117
GLY 545
0.0088
TRP 546
0.0085
VAL 547
0.0099
CYS 548
0.0083
CYS 549
0.0060
PHE 550
0.0070
LEU 551
0.0073
LEU 552
0.0053
ALA 553
0.0040
LEU 554
0.0054
LEU 555
0.0050
PRO 556
0.0028
LEU 557
0.0042
VAL 558
0.0056
GLY 559
0.0047
ILE 560
0.0054
SER 561
0.0032
SER 562
0.0012
TYR 563
0.0016
ALA 564
0.0026
LYS 565
0.0028
VAL 566
0.0047
SER 567
0.0061
ILE 568
0.0057
CYS 569
0.0037
LEU 570
0.0027
PRO 571
0.0019
MET 572
0.0037
ASP 573
0.0037
THR 574
0.0059
GLU 575
0.0061
THR 576
0.0053
PRO 577
0.0075
LEU 578
0.0071
ALA 579
0.0053
LEU 580
0.0070
ALA 581
0.0082
TYR 582
0.0064
ILE 583
0.0057
VAL 584
0.0081
PHE 585
0.0080
VAL 586
0.0059
LEU 587
0.0069
THR 588
0.0089
LEU 589
0.0077
ASN 590
0.0063
ILE 591
0.0084
VAL 592
0.0098
ALA 593
0.0082
PHE 594
0.0079
VAL 595
0.0106
ILE 596
0.0107
VAL 597
0.0085
CYS 598
0.0102
CYS 599
0.0125
CYS 600
0.0109
TYR 601
0.0097
VAL 602
0.0125
LYS 603
0.0134
ILE 604
0.0110
TYR 605
0.0116
ILE 606
0.0143
THR 607
0.0134
VAL 608
0.0115
ARG 609
0.0134
ASN 610
0.0137
ASP 619
0.0119
THR 620
0.0117
LYS 621
0.0089
ILE 622
0.0081
ALA 623
0.0099
LYS 624
0.0094
ARG 625
0.0066
MET 626
0.0069
ALA 627
0.0090
VAL 628
0.0074
LEU 629
0.0053
ILE 630
0.0075
PHE 631
0.0084
THR 632
0.0062
ASP 633
0.0054
PHE 634
0.0077
ILE 635
0.0080
CYS 636
0.0056
MET 637
0.0058
ALA 638
0.0082
PRO 639
0.0090
ILE 640
0.0072
SER 641
0.0075
PHE 642
0.0098
TYR 643
0.0093
ALA 644
0.0078
LEU 645
0.0095
SER 646
0.0109
ALA 647
0.0097
ILE 648
0.0096
LEU 649
0.0118
ASN 650
0.0119
LYS 651
0.0123
PRO 652
0.0107
LEU 653
0.0112
ILE 654
0.0099
THR 655
0.0089
VAL 656
0.0076
SER 657
0.0093
ASN 658
0.0099
SER 659
0.0080
LYS 660
0.0082
ILE 661
0.0095
LEU 662
0.0080
LEU 663
0.0064
VAL 664
0.0078
LEU 665
0.0086
PHE 666
0.0070
TYR 667
0.0051
PRO 668
0.0046
LEU 669
0.0054
ASN 670
0.0032
SER 671
0.0033
CYS 672
0.0057
ALA 673
0.0051
ASN 674
0.0027
PRO 675
0.0047
PHE 676
0.0052
LEU 677
0.0033
TYR 678
0.0017
ALA 679
0.0041
ILE 680
0.0062
PHE 681
0.0053
THR 682
0.0036
LYS 683
0.0048
ALA 684
0.0054
PHE 685
0.0067
GLN 686
0.0081
ARG 687
0.0096
ASP 688
0.0105
VAL 689
0.0115
PHE 690
0.0130
ILE 691
0.0142
LEU 692
0.0152
LEU 693
0.0163
SER 694
0.0174
LYS 695
0.0202
PHE 696
0.0209
GLY 697
0.0198
ILE 698
0.0171
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.