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 = 0.0418
THR 21
0.0391
MET 22
0.0211
GLY 23
0.0291
CYS 24
0.0168
SER 25
0.0163
SER 26
0.0152
PRO 27
0.0157
PRO 28
0.0146
CYS 29
0.0103
GLU 30
0.0085
CYS 31
0.0122
HIS 32
0.0168
GLN 33
0.0239
GLU 34
0.0308
GLU 35
0.0363
ASP 36
0.0248
PHE 37
0.0205
ARG 38
0.0162
VAL 39
0.0105
THR 40
0.0088
CYS 41
0.0089
LYS 42
0.0112
ASP 43
0.0139
ILE 44
0.0131
GLN 45
0.0130
ARG 46
0.0128
ILE 47
0.0119
PRO 48
0.0148
SER 49
0.0153
LEU 50
0.0130
PRO 51
0.0153
PRO 52
0.0161
SER 53
0.0172
THR 54
0.0136
GLN 55
0.0147
THR 56
0.0128
LEU 57
0.0095
LYS 58
0.0081
LEU 59
0.0073
ILE 60
0.0069
GLU 61
0.0093
THR 62
0.0085
HIS 63
0.0075
LEU 64
0.0080
ARG 65
0.0097
THR 66
0.0088
ILE 67
0.0092
PRO 68
0.0121
SER 69
0.0107
HIS 70
0.0116
ALA 71
0.0106
PHE 72
0.0095
SER 73
0.0110
ASN 74
0.0114
LEU 75
0.0113
PRO 76
0.0120
ASN 77
0.0128
ILE 78
0.0098
SER 79
0.0099
ARG 80
0.0097
ILE 81
0.0070
TYR 82
0.0052
VAL 83
0.0042
SER 84
0.0035
ILE 85
0.0047
ASP 86
0.0032
VAL 87
0.0039
THR 88
0.0037
LEU 89
0.0049
GLN 90
0.0078
GLN 91
0.0094
LEU 92
0.0091
GLU 93
0.0113
SER 94
0.0124
HIS 95
0.0114
SER 96
0.0091
PHE 97
0.0082
TYR 98
0.0094
ASN 99
0.0082
LEU 100
0.0077
SER 101
0.0070
LYS 102
0.0072
VAL 103
0.0065
THR 104
0.0059
HIS 105
0.0045
ILE 106
0.0041
GLU 107
0.0028
ILE 108
0.0045
ARG 109
0.0055
ASN 110
0.0071
THR 111
0.0052
ARG 112
0.0070
ASN 113
0.0067
LEU 114
0.0080
THR 115
0.0117
TYR 116
0.0125
ILE 117
0.0098
ASP 118
0.0119
PRO 119
0.0127
ASP 120
0.0107
ALA 121
0.0087
LEU 122
0.0066
LYS 123
0.0071
GLU 124
0.0070
LEU 125
0.0054
PRO 126
0.0043
LEU 127
0.0041
LEU 128
0.0034
LYS 129
0.0025
PHE 130
0.0036
LEU 131
0.0041
GLY 132
0.0062
ILE 133
0.0080
PHE 134
0.0099
ASN 135
0.0126
THR 136
0.0116
GLY 137
0.0136
LEU 138
0.0139
LYS 139
0.0169
MET 140
0.0155
PHE 141
0.0115
PRO 142
0.0082
ASP 143
0.0072
LEU 144
0.0044
THR 145
0.0057
LYS 146
0.0048
VAL 147
0.0032
TYR 148
0.0033
SER 149
0.0026
THR 150
0.0034
ASP 151
0.0049
ILE 152
0.0070
PHE 153
0.0067
PHE 154
0.0054
ILE 155
0.0071
LEU 156
0.0068
GLU 157
0.0089
ILE 158
0.0100
THR 159
0.0126
ASP 160
0.0155
ASN 161
0.0155
PRO 162
0.0184
TYR 163
0.0187
MET 164
0.0159
THR 165
0.0134
SER 166
0.0108
ILE 167
0.0103
PRO 168
0.0103
VAL 169
0.0108
ASN 170
0.0104
ALA 171
0.0080
PHE 172
0.0068
GLN 173
0.0065
GLY 174
0.0023
LEU 175
0.0027
CYS 176
0.0020
ASN 177
0.0044
GLU 178
0.0062
THR 179
0.0074
LEU 180
0.0067
THR 181
0.0079
LEU 182
0.0083
LYS 183
0.0095
LEU 184
0.0102
TYR 185
0.0116
ASN 186
0.0141
ASN 187
0.0141
GLY 188
0.0154
PHE 189
0.0117
THR 190
0.0105
SER 191
0.0096
VAL 192
0.0100
GLN 193
0.0121
GLY 194
0.0135
TYR 195
0.0128
ALA 196
0.0113
PHE 197
0.0100
ASN 198
0.0102
GLY 199
0.0103
THR 200
0.0083
LYS 201
0.0079
LEU 202
0.0080
ASP 203
0.0081
ALA 204
0.0076
VAL 205
0.0080
TYR 206
0.0084
LEU 207
0.0082
ASN 208
0.0086
LYS 209
0.0103
ASN 210
0.0108
LYS 211
0.0131
TYR 212
0.0115
LEU 213
0.0083
THR 214
0.0090
VAL 215
0.0113
ILE 216
0.0107
ASP 217
0.0135
LYS 218
0.0151
ASP 219
0.0143
ALA 220
0.0126
PHE 221
0.0118
GLY 222
0.0130
GLY 223
0.0129
VAL 224
0.0106
TYR 225
0.0095
SER 226
0.0089
GLY 227
0.0087
PRO 228
0.0083
SER 229
0.0067
LEU 230
0.0065
LEU 231
0.0068
ASP 232
0.0058
VAL 233
0.0068
SER 234
0.0040
GLN 235
0.0041
THR 236
0.0062
SER 237
0.0066
VAL 238
0.0096
THR 239
0.0135
ALA 240
0.0137
LEU 241
0.0123
PRO 242
0.0133
SER 243
0.0138
LYS 244
0.0143
GLY 245
0.0123
LEU 246
0.0106
GLU 247
0.0102
HIS 248
0.0082
LEU 249
0.0069
LYS 250
0.0047
GLU 251
0.0055
LEU 252
0.0071
ILE 253
0.0061
ALA 254
0.0078
ARG 255
0.0063
ASN 256
0.0076
THR 257
0.0085
TRP 258
0.0126
THR 259
0.0136
LEU 260
0.0128
LYS 261
0.0155
LYS 262
0.0143
LEU 263
0.0132
PRO 264
0.0140
LEU 265
0.0136
SER 266
0.0135
LEU 267
0.0124
SER 268
0.0104
PHE 269
0.0089
LEU 270
0.0062
HIS 271
0.0043
LEU 272
0.0053
THR 273
0.0042
ARG 274
0.0062
ALA 275
0.0086
ASP 276
0.0090
LEU 277
0.0109
SER 278
0.0125
TYR 279
0.0148
PRO 280
0.0139
SER 281
0.0124
HIS 282
0.0131
CYS 283
0.0126
CYS 284
0.0123
ALA 285
0.0122
PHE 286
0.0106
LYS 287
0.0113
ASN 288
0.0112
GLN 289
0.0077
LYS 290
0.0070
LYS 291
0.0080
ILE 292
0.0064
ARG 293
0.0074
GLY 294
0.0148
ILE 295
0.0141
LEU 296
0.0085
GLU 297
0.0085
SER 298
0.0119
LEU 299
0.0108
MET 300
0.0070
CYS 301
0.0027
ASN 302
0.0036
GLU 303
0.0135
SER 304
0.0180
SER 305
0.0265
ALA 380
0.0137
PHE 381
0.0090
ASP 382
0.0026
SER 383
0.0071
HIS 384
0.0109
TYR 385
0.0119
ASP 386
0.0120
TYR 387
0.0119
THR 388
0.0103
ILE 389
0.0096
CYS 390
0.0103
GLY 391
0.0113
ASP 392
0.0121
SER 393
0.0130
GLU 394
0.0113
ASP 395
0.0108
MET 396
0.0085
VAL 397
0.0100
CYS 398
0.0105
THR 399
0.0122
PRO 400
0.0138
LYS 401
0.0140
SER 402
0.0129
ASP 403
0.0131
GLU 404
0.0104
PHE 405
0.0074
ASN 406
0.0084
PRO 407
0.0105
CYS 408
0.0112
GLU 409
0.0092
ASP 410
0.0089
ILE 411
0.0081
MET 412
0.0093
GLY 413
0.0102
TYR 414
0.0121
LYS 415
0.0129
PHE 416
0.0133
LEU 417
0.0116
ARG 418
0.0109
ILE 419
0.0117
VAL 420
0.0117
VAL 421
0.0098
TRP 422
0.0098
PHE 423
0.0104
VAL 424
0.0081
SER 425
0.0070
LEU 426
0.0073
LEU 427
0.0065
ALA 428
0.0046
LEU 429
0.0053
LEU 430
0.0050
GLY 431
0.0033
ASN 432
0.0031
VAL 433
0.0032
PHE 434
0.0024
VAL 435
0.0028
LEU 436
0.0024
LEU 437
0.0030
ILE 438
0.0032
LEU 439
0.0031
LEU 440
0.0035
THR 441
0.0037
SER 442
0.0040
HIS 443
0.0040
TYR 444
0.0038
LYS 445
0.0033
LEU 446
0.0033
ASN 447
0.0034
VAL 448
0.0044
PRO 449
0.0034
ARG 450
0.0031
PHE 451
0.0042
LEU 452
0.0035
MET 453
0.0031
CYS 454
0.0030
ASN 455
0.0021
LEU 456
0.0022
ALA 457
0.0022
PHE 458
0.0024
ALA 459
0.0022
ASP 460
0.0018
PHE 461
0.0037
CYS 462
0.0042
MET 463
0.0037
GLY 464
0.0055
MET 465
0.0061
TYR 466
0.0060
LEU 467
0.0065
LEU 468
0.0074
LEU 469
0.0072
ILE 470
0.0070
ALA 471
0.0078
SER 472
0.0080
VAL 473
0.0072
ASP 474
0.0080
LEU 475
0.0082
TYR 476
0.0074
THR 477
0.0075
HIS 478
0.0085
SER 479
0.0095
GLU 480
0.0095
TYR 481
0.0094
TYR 482
0.0122
ASN 483
0.0121
HIS 484
0.0116
ALA 485
0.0102
ILE 486
0.0122
ASP 487
0.0112
TRP 488
0.0067
GLN 489
0.0073
THR 490
0.0078
GLY 491
0.0062
PRO 492
0.0052
GLY 493
0.0052
CYS 494
0.0058
ASN 495
0.0052
THR 496
0.0052
ALA 497
0.0055
GLY 498
0.0053
PHE 499
0.0055
PHE 500
0.0054
THR 501
0.0047
VAL 502
0.0044
PHE 503
0.0036
ALA 504
0.0031
SER 505
0.0025
GLU 506
0.0029
LEU 507
0.0027
SER 508
0.0024
VAL 509
0.0038
TYR 510
0.0039
THR 511
0.0039
LEU 512
0.0042
THR 513
0.0047
VAL 514
0.0046
ILE 515
0.0044
THR 516
0.0052
LEU 517
0.0061
GLU 518
0.0058
ARG 519
0.0050
TRP 520
0.0059
TYR 521
0.0077
ALA 522
0.0072
ILE 523
0.0066
THR 524
0.0067
PHE 525
0.0092
ALA 526
0.0080
MET 527
0.0132
ARG 528
0.0178
LEU 529
0.0201
ASP 530
0.0243
ARG 531
0.0188
LYS 532
0.0153
ILE 533
0.0093
ARG 534
0.0102
LEU 535
0.0100
ARG 536
0.0111
HIS 537
0.0095
ALA 538
0.0080
CYS 539
0.0077
ALA 540
0.0065
ILE 541
0.0052
MET 542
0.0037
VAL 543
0.0042
GLY 544
0.0038
GLY 545
0.0042
TRP 546
0.0035
VAL 547
0.0044
CYS 548
0.0051
CYS 549
0.0040
PHE 550
0.0048
LEU 551
0.0054
LEU 552
0.0043
ALA 553
0.0046
LEU 554
0.0054
LEU 555
0.0045
PRO 556
0.0046
LEU 557
0.0056
VAL 558
0.0061
GLY 559
0.0067
ILE 560
0.0054
SER 561
0.0048
SER 562
0.0047
TYR 563
0.0045
ALA 564
0.0045
LYS 565
0.0042
VAL 566
0.0062
SER 567
0.0068
ILE 568
0.0069
CYS 569
0.0054
LEU 570
0.0054
PRO 571
0.0043
MET 572
0.0043
ASP 573
0.0050
THR 574
0.0070
GLU 575
0.0088
THR 576
0.0086
PRO 577
0.0100
LEU 578
0.0075
ALA 579
0.0064
LEU 580
0.0077
ALA 581
0.0064
TYR 582
0.0049
ILE 583
0.0055
VAL 584
0.0056
PHE 585
0.0041
VAL 586
0.0042
LEU 587
0.0051
THR 588
0.0049
LEU 589
0.0048
ASN 590
0.0049
ILE 591
0.0059
VAL 592
0.0061
ALA 593
0.0058
PHE 594
0.0057
VAL 595
0.0064
ILE 596
0.0067
VAL 597
0.0063
CYS 598
0.0069
CYS 599
0.0076
CYS 600
0.0070
TYR 601
0.0063
VAL 602
0.0071
LYS 603
0.0078
ILE 604
0.0064
TYR 605
0.0073
ILE 606
0.0091
THR 607
0.0087
VAL 608
0.0078
ARG 609
0.0095
ASN 610
0.0090
ASP 619
0.0051
THR 620
0.0076
LYS 621
0.0048
ILE 622
0.0041
ALA 623
0.0068
LYS 624
0.0069
ARG 625
0.0044
MET 626
0.0055
ALA 627
0.0066
VAL 628
0.0052
LEU 629
0.0046
ILE 630
0.0055
PHE 631
0.0048
THR 632
0.0035
ASP 633
0.0038
PHE 634
0.0040
ILE 635
0.0028
CYS 636
0.0021
MET 637
0.0042
ALA 638
0.0044
PRO 639
0.0047
ILE 640
0.0042
SER 641
0.0053
PHE 642
0.0088
TYR 643
0.0057
ALA 644
0.0051
LEU 645
0.0107
SER 646
0.0162
ALA 647
0.0143
ILE 648
0.0162
LEU 649
0.0372
ASN 650
0.0418
LYS 651
0.0309
PRO 652
0.0152
LEU 653
0.0078
ILE 654
0.0050
THR 655
0.0083
VAL 656
0.0079
SER 657
0.0101
ASN 658
0.0094
SER 659
0.0078
LYS 660
0.0085
ILE 661
0.0083
LEU 662
0.0062
LEU 663
0.0066
VAL 664
0.0072
LEU 665
0.0066
PHE 666
0.0042
TYR 667
0.0033
PRO 668
0.0037
LEU 669
0.0028
ASN 670
0.0020
SER 671
0.0025
CYS 672
0.0031
ALA 673
0.0031
ASN 674
0.0026
PRO 675
0.0026
PHE 676
0.0033
LEU 677
0.0031
TYR 678
0.0024
ALA 679
0.0032
ILE 680
0.0036
PHE 681
0.0040
THR 682
0.0050
LYS 683
0.0053
ALA 684
0.0047
PHE 685
0.0043
GLN 686
0.0045
ARG 687
0.0047
ASP 688
0.0043
VAL 689
0.0041
PHE 690
0.0043
ILE 691
0.0050
LEU 692
0.0049
LEU 693
0.0045
SER 694
0.0048
LYS 695
0.0066
PHE 696
0.0069
GLY 697
0.0054
ILE 698
0.0053
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.