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 = 0.0237
THR 21
0.0237
MET 22
0.0214
GLY 23
0.0204
CYS 24
0.0197
SER 25
0.0195
SER 26
0.0201
PRO 27
0.0201
PRO 28
0.0193
CYS 29
0.0179
GLU 30
0.0177
CYS 31
0.0179
HIS 32
0.0168
GLN 33
0.0178
GLU 34
0.0167
GLU 35
0.0162
ASP 36
0.0143
PHE 37
0.0155
ARG 38
0.0147
VAL 39
0.0154
THR 40
0.0150
CYS 41
0.0159
LYS 42
0.0167
ASP 43
0.0177
ILE 44
0.0170
GLN 45
0.0168
ARG 46
0.0155
ILE 47
0.0149
PRO 48
0.0169
SER 49
0.0174
LEU 50
0.0165
PRO 51
0.0172
PRO 52
0.0161
SER 53
0.0161
THR 54
0.0148
GLN 55
0.0131
THR 56
0.0123
LEU 57
0.0126
LYS 58
0.0125
LEU 59
0.0131
ILE 60
0.0136
GLU 61
0.0152
THR 62
0.0153
HIS 63
0.0160
LEU 64
0.0148
ARG 65
0.0145
THR 66
0.0124
ILE 67
0.0113
PRO 68
0.0117
SER 69
0.0102
HIS 70
0.0103
ALA 71
0.0121
PHE 72
0.0116
SER 73
0.0118
ASN 74
0.0140
LEU 75
0.0138
PRO 76
0.0135
ASN 77
0.0135
ILE 78
0.0120
SER 79
0.0105
ARG 80
0.0097
ILE 81
0.0097
TYR 82
0.0099
VAL 83
0.0106
SER 84
0.0112
ILE 85
0.0127
ASP 86
0.0136
VAL 87
0.0152
THR 88
0.0152
LEU 89
0.0131
GLN 90
0.0124
GLN 91
0.0106
LEU 92
0.0091
GLU 93
0.0092
SER 94
0.0075
HIS 95
0.0076
SER 96
0.0087
PHE 97
0.0079
TYR 98
0.0077
ASN 99
0.0082
LEU 100
0.0091
SER 101
0.0088
LYS 102
0.0099
VAL 103
0.0086
THR 104
0.0075
HIS 105
0.0069
ILE 106
0.0068
GLU 107
0.0073
ILE 108
0.0080
ARG 109
0.0089
ASN 110
0.0105
THR 111
0.0113
ARG 112
0.0126
ASN 113
0.0132
LEU 114
0.0110
THR 115
0.0108
TYR 116
0.0094
ILE 117
0.0075
ASP 118
0.0067
PRO 119
0.0046
ASP 120
0.0048
ALA 121
0.0062
LEU 122
0.0053
LYS 123
0.0051
GLU 124
0.0060
LEU 125
0.0063
PRO 126
0.0070
LEU 127
0.0075
LEU 128
0.0059
LYS 129
0.0047
PHE 130
0.0042
LEU 131
0.0041
GLY 132
0.0050
ILE 133
0.0061
PHE 134
0.0072
ASN 135
0.0090
THR 136
0.0097
GLY 137
0.0111
LEU 138
0.0094
LYS 139
0.0098
MET 140
0.0081
PHE 141
0.0062
PRO 142
0.0050
ASP 143
0.0035
LEU 144
0.0020
THR 145
0.0013
LYS 146
0.0025
VAL 147
0.0034
TYR 148
0.0042
SER 149
0.0050
THR 150
0.0065
ASP 151
0.0063
ILE 152
0.0063
PHE 153
0.0046
PHE 154
0.0031
ILE 155
0.0019
LEU 156
0.0018
GLU 157
0.0033
ILE 158
0.0047
THR 159
0.0060
ASP 160
0.0080
ASN 161
0.0087
PRO 162
0.0104
TYR 163
0.0108
MET 164
0.0089
THR 165
0.0096
SER 166
0.0083
ILE 167
0.0065
PRO 168
0.0065
VAL 169
0.0064
ASN 170
0.0049
ALA 171
0.0037
PHE 172
0.0024
GLN 173
0.0029
GLY 174
0.0022
LEU 175
0.0020
CYS 176
0.0037
ASN 177
0.0053
GLU 178
0.0056
THR 179
0.0045
LEU 180
0.0028
THR 181
0.0020
LEU 182
0.0026
LYS 183
0.0030
LEU 184
0.0047
TYR 185
0.0059
ASN 186
0.0076
ASN 187
0.0080
GLY 188
0.0097
PHE 189
0.0089
THR 190
0.0104
SER 191
0.0096
VAL 192
0.0082
GLN 193
0.0085
GLY 194
0.0089
TYR 195
0.0076
ALA 196
0.0062
PHE 197
0.0054
ASN 198
0.0060
GLY 199
0.0054
THR 200
0.0048
LYS 201
0.0055
LEU 202
0.0048
ASP 203
0.0043
ALA 204
0.0043
VAL 205
0.0047
TYR 206
0.0049
LEU 207
0.0064
ASN 208
0.0071
LYS 209
0.0083
ASN 210
0.0086
LYS 211
0.0105
TYR 212
0.0114
LEU 213
0.0100
THR 214
0.0114
VAL 215
0.0108
ILE 216
0.0093
ASP 217
0.0100
LYS 218
0.0109
ASP 219
0.0098
ALA 220
0.0082
PHE 221
0.0076
GLY 222
0.0086
GLY 223
0.0079
VAL 224
0.0069
TYR 225
0.0077
SER 226
0.0076
GLY 227
0.0070
PRO 228
0.0064
SER 229
0.0065
LEU 230
0.0062
LEU 231
0.0068
ASP 232
0.0068
VAL 233
0.0080
SER 234
0.0083
GLN 235
0.0093
THR 236
0.0094
SER 237
0.0109
VAL 238
0.0107
THR 239
0.0123
ALA 240
0.0118
LEU 241
0.0106
PRO 242
0.0102
SER 243
0.0109
LYS 244
0.0102
GLY 245
0.0087
LEU 246
0.0089
GLU 247
0.0100
HIS 248
0.0088
LEU 249
0.0082
LYS 250
0.0080
GLU 251
0.0076
LEU 252
0.0083
ILE 253
0.0080
ALA 254
0.0091
ARG 255
0.0092
ASN 256
0.0102
THR 257
0.0104
TRP 258
0.0117
THR 259
0.0121
LEU 260
0.0117
LYS 261
0.0126
LYS 262
0.0127
LEU 263
0.0124
PRO 264
0.0123
LEU 265
0.0128
SER 266
0.0130
LEU 267
0.0119
SER 268
0.0119
PHE 269
0.0105
LEU 270
0.0107
HIS 271
0.0095
LEU 272
0.0093
THR 273
0.0089
ARG 274
0.0088
ALA 275
0.0092
ASP 276
0.0093
LEU 277
0.0103
SER 278
0.0110
TYR 279
0.0121
PRO 280
0.0122
SER 281
0.0128
HIS 282
0.0123
CYS 283
0.0118
CYS 284
0.0124
ALA 285
0.0125
PHE 286
0.0116
LYS 287
0.0117
ASN 288
0.0123
GLN 289
0.0117
LYS 290
0.0112
LYS 291
0.0099
ILE 292
0.0097
ARG 293
0.0089
GLY 294
0.0086
ILE 295
0.0089
LEU 296
0.0079
GLU 297
0.0078
SER 298
0.0089
LEU 299
0.0087
MET 300
0.0076
CYS 301
0.0075
ASN 302
0.0084
GLU 303
0.0083
SER 304
0.0074
SER 305
0.0077
ALA 380
0.0043
PHE 381
0.0041
ASP 382
0.0044
SER 383
0.0051
HIS 384
0.0054
TYR 385
0.0054
ASP 386
0.0061
TYR 387
0.0066
THR 388
0.0065
ILE 389
0.0069
CYS 390
0.0076
GLY 391
0.0077
ASP 392
0.0081
SER 393
0.0093
GLU 394
0.0100
ASP 395
0.0108
MET 396
0.0101
VAL 397
0.0095
CYS 398
0.0101
THR 399
0.0104
PRO 400
0.0110
LYS 401
0.0120
SER 402
0.0128
ASP 403
0.0134
GLU 404
0.0126
PHE 405
0.0120
ASN 406
0.0124
PRO 407
0.0123
CYS 408
0.0127
GLU 409
0.0116
ASP 410
0.0104
ILE 411
0.0091
MET 412
0.0081
GLY 413
0.0096
TYR 414
0.0096
LYS 415
0.0094
PHE 416
0.0085
LEU 417
0.0071
ARG 418
0.0071
ILE 419
0.0064
VAL 420
0.0056
VAL 421
0.0044
TRP 422
0.0035
PHE 423
0.0035
VAL 424
0.0027
SER 425
0.0017
LEU 426
0.0011
LEU 427
0.0023
ALA 428
0.0016
LEU 429
0.0021
LEU 430
0.0031
GLY 431
0.0043
ASN 432
0.0047
VAL 433
0.0054
PHE 434
0.0067
VAL 435
0.0075
LEU 436
0.0081
LEU 437
0.0090
ILE 438
0.0102
LEU 439
0.0109
LEU 440
0.0117
THR 441
0.0124
SER 442
0.0136
HIS 443
0.0157
TYR 444
0.0152
LYS 445
0.0151
LEU 446
0.0139
ASN 447
0.0145
VAL 448
0.0131
PRO 449
0.0115
ARG 450
0.0113
PHE 451
0.0114
LEU 452
0.0097
MET 453
0.0085
CYS 454
0.0086
ASN 455
0.0081
LEU 456
0.0062
ALA 457
0.0058
PHE 458
0.0062
ALA 459
0.0051
ASP 460
0.0033
PHE 461
0.0037
CYS 462
0.0044
MET 463
0.0029
GLY 464
0.0019
MET 465
0.0035
TYR 466
0.0046
LEU 467
0.0039
LEU 468
0.0037
LEU 469
0.0054
ILE 470
0.0065
ALA 471
0.0061
SER 472
0.0065
VAL 473
0.0082
ASP 474
0.0085
LEU 475
0.0083
TYR 476
0.0096
THR 477
0.0105
HIS 478
0.0103
SER 479
0.0117
GLU 480
0.0125
TYR 481
0.0119
TYR 482
0.0127
ASN 483
0.0129
HIS 484
0.0125
ALA 485
0.0122
ILE 486
0.0124
ASP 487
0.0122
TRP 488
0.0110
GLN 489
0.0112
THR 490
0.0123
GLY 491
0.0117
PRO 492
0.0106
GLY 493
0.0096
CYS 494
0.0094
ASN 495
0.0099
THR 496
0.0088
ALA 497
0.0075
GLY 498
0.0078
PHE 499
0.0082
PHE 500
0.0066
THR 501
0.0056
VAL 502
0.0064
PHE 503
0.0068
ALA 504
0.0048
SER 505
0.0042
GLU 506
0.0056
LEU 507
0.0061
SER 508
0.0043
VAL 509
0.0040
TYR 510
0.0061
THR 511
0.0067
LEU 512
0.0055
THR 513
0.0061
VAL 514
0.0082
ILE 515
0.0084
THR 516
0.0077
LEU 517
0.0090
GLU 518
0.0108
ARG 519
0.0106
TRP 520
0.0104
TYR 521
0.0122
ALA 522
0.0135
ILE 523
0.0135
THR 524
0.0132
PHE 525
0.0150
ALA 526
0.0160
MET 527
0.0183
ARG 528
0.0183
LEU 529
0.0188
ASP 530
0.0197
ARG 531
0.0176
LYS 532
0.0162
ILE 533
0.0148
ARG 534
0.0160
LEU 535
0.0153
ARG 536
0.0161
HIS 537
0.0147
ALA 538
0.0128
CYS 539
0.0134
ALA 540
0.0139
ILE 541
0.0119
MET 542
0.0107
VAL 543
0.0122
GLY 544
0.0117
GLY 545
0.0095
TRP 546
0.0099
VAL 547
0.0113
CYS 548
0.0100
CYS 549
0.0085
PHE 550
0.0100
LEU 551
0.0109
LEU 552
0.0093
ALA 553
0.0090
LEU 554
0.0109
LEU 555
0.0114
PRO 556
0.0112
LEU 557
0.0123
VAL 558
0.0140
GLY 559
0.0145
ILE 560
0.0132
SER 561
0.0121
SER 562
0.0119
TYR 563
0.0102
ALA 564
0.0117
LYS 565
0.0118
VAL 566
0.0108
SER 567
0.0104
ILE 568
0.0087
CYS 569
0.0088
LEU 570
0.0081
PRO 571
0.0092
MET 572
0.0097
ASP 573
0.0113
THR 574
0.0117
GLU 575
0.0137
THR 576
0.0138
PRO 577
0.0135
LEU 578
0.0130
ALA 579
0.0115
LEU 580
0.0109
ALA 581
0.0107
TYR 582
0.0099
ILE 583
0.0085
VAL 584
0.0079
PHE 585
0.0079
VAL 586
0.0067
LEU 587
0.0055
THR 588
0.0055
LEU 589
0.0056
ASN 590
0.0038
ILE 591
0.0027
VAL 592
0.0038
ALA 593
0.0043
PHE 594
0.0025
VAL 595
0.0028
ILE 596
0.0050
VAL 597
0.0050
CYS 598
0.0046
CYS 599
0.0057
CYS 600
0.0074
TYR 601
0.0076
VAL 602
0.0078
LYS 603
0.0091
ILE 604
0.0104
TYR 605
0.0106
ILE 606
0.0112
THR 607
0.0127
VAL 608
0.0137
ARG 609
0.0137
ASN 610
0.0154
ASP 619
0.0149
THR 620
0.0133
LYS 621
0.0136
ILE 622
0.0120
ALA 623
0.0103
LYS 624
0.0105
ARG 625
0.0093
MET 626
0.0080
ALA 627
0.0072
VAL 628
0.0069
LEU 629
0.0056
ILE 630
0.0044
PHE 631
0.0047
THR 632
0.0037
ASP 633
0.0021
PHE 634
0.0021
ILE 635
0.0033
CYS 636
0.0018
MET 637
0.0020
ALA 638
0.0028
PRO 639
0.0047
ILE 640
0.0051
SER 641
0.0048
PHE 642
0.0057
TYR 643
0.0073
ALA 644
0.0074
LEU 645
0.0072
SER 646
0.0085
ALA 647
0.0098
ILE 648
0.0097
LEU 649
0.0098
ASN 650
0.0117
LYS 651
0.0113
PRO 652
0.0110
LEU 653
0.0101
ILE 654
0.0098
THR 655
0.0108
VAL 656
0.0101
SER 657
0.0105
ASN 658
0.0096
SER 659
0.0082
LYS 660
0.0077
ILE 661
0.0073
LEU 662
0.0060
LEU 663
0.0054
VAL 664
0.0048
LEU 665
0.0048
PHE 666
0.0038
TYR 667
0.0031
PRO 668
0.0017
LEU 669
0.0019
ASN 670
0.0018
SER 671
0.0018
CYS 672
0.0023
ALA 673
0.0041
ASN 674
0.0046
PRO 675
0.0057
PHE 676
0.0069
LEU 677
0.0071
TYR 678
0.0079
ALA 679
0.0088
ILE 680
0.0090
PHE 681
0.0103
THR 682
0.0115
LYS 683
0.0136
ALA 684
0.0137
PHE 685
0.0119
GLN 686
0.0124
ARG 687
0.0142
ASP 688
0.0130
VAL 689
0.0118
PHE 690
0.0138
ILE 691
0.0145
LEU 692
0.0126
LEU 693
0.0125
SER 694
0.0149
LYS 695
0.0147
PHE 696
0.0138
GLY 697
0.0154
ILE 698
0.0141
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.