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 = 0.0520
THR 21
0.0105
MET 22
0.0053
GLY 23
0.0092
CYS 24
0.0140
SER 25
0.0201
SER 26
0.0254
PRO 27
0.0264
PRO 28
0.0175
CYS 29
0.0147
GLU 30
0.0166
CYS 31
0.0127
HIS 32
0.0104
GLN 33
0.0064
GLU 34
0.0206
GLU 35
0.0307
ASP 36
0.0148
PHE 37
0.0084
ARG 38
0.0010
VAL 39
0.0064
THR 40
0.0058
CYS 41
0.0064
LYS 42
0.0079
ASP 43
0.0088
ILE 44
0.0076
GLN 45
0.0122
ARG 46
0.0092
ILE 47
0.0046
PRO 48
0.0150
SER 49
0.0171
LEU 50
0.0117
PRO 51
0.0111
PRO 52
0.0156
SER 53
0.0126
THR 54
0.0086
GLN 55
0.0082
THR 56
0.0041
LEU 57
0.0045
LYS 58
0.0048
LEU 59
0.0050
ILE 60
0.0107
GLU 61
0.0132
THR 62
0.0111
HIS 63
0.0156
LEU 64
0.0117
ARG 65
0.0139
THR 66
0.0066
ILE 67
0.0037
PRO 68
0.0070
SER 69
0.0083
HIS 70
0.0072
ALA 71
0.0046
PHE 72
0.0039
SER 73
0.0038
ASN 74
0.0067
LEU 75
0.0089
PRO 76
0.0102
ASN 77
0.0086
ILE 78
0.0051
SER 79
0.0039
ARG 80
0.0033
ILE 81
0.0037
TYR 82
0.0045
VAL 83
0.0045
SER 84
0.0103
ILE 85
0.0140
ASP 86
0.0123
VAL 87
0.0186
THR 88
0.0164
LEU 89
0.0103
GLN 90
0.0069
GLN 91
0.0043
LEU 92
0.0039
GLU 93
0.0061
SER 94
0.0090
HIS 95
0.0090
SER 96
0.0053
PHE 97
0.0059
TYR 98
0.0083
ASN 99
0.0076
LEU 100
0.0058
SER 101
0.0078
LYS 102
0.0040
VAL 103
0.0048
THR 104
0.0045
HIS 105
0.0055
ILE 106
0.0050
GLU 107
0.0049
ILE 108
0.0052
ARG 109
0.0072
ASN 110
0.0082
THR 111
0.0087
ARG 112
0.0115
ASN 113
0.0096
LEU 114
0.0041
THR 115
0.0033
TYR 116
0.0044
ILE 117
0.0059
ASP 118
0.0073
PRO 119
0.0097
ASP 120
0.0089
ALA 121
0.0071
LEU 122
0.0077
LYS 123
0.0086
GLU 124
0.0094
LEU 125
0.0086
PRO 126
0.0072
LEU 127
0.0071
LEU 128
0.0071
LYS 129
0.0062
PHE 130
0.0063
LEU 131
0.0065
GLY 132
0.0069
ILE 133
0.0074
PHE 134
0.0082
ASN 135
0.0095
THR 136
0.0082
GLY 137
0.0081
LEU 138
0.0103
LYS 139
0.0124
MET 140
0.0113
PHE 141
0.0080
PRO 142
0.0070
ASP 143
0.0065
LEU 144
0.0062
THR 145
0.0071
LYS 146
0.0072
VAL 147
0.0069
TYR 148
0.0069
SER 149
0.0066
THR 150
0.0052
ASP 151
0.0096
ILE 152
0.0129
PHE 153
0.0108
PHE 154
0.0070
ILE 155
0.0071
LEU 156
0.0046
GLU 157
0.0060
ILE 158
0.0069
THR 159
0.0085
ASP 160
0.0102
ASN 161
0.0108
PRO 162
0.0130
TYR 163
0.0133
MET 164
0.0111
THR 165
0.0087
SER 166
0.0055
ILE 167
0.0029
PRO 168
0.0049
VAL 169
0.0064
ASN 170
0.0065
ALA 171
0.0044
PHE 172
0.0044
GLN 173
0.0064
GLY 174
0.0057
LEU 175
0.0049
CYS 176
0.0056
ASN 177
0.0093
GLU 178
0.0117
THR 179
0.0118
LEU 180
0.0071
THR 181
0.0068
LEU 182
0.0041
LYS 183
0.0042
LEU 184
0.0038
TYR 185
0.0049
ASN 186
0.0072
ASN 187
0.0074
GLY 188
0.0080
PHE 189
0.0044
THR 190
0.0036
SER 191
0.0039
VAL 192
0.0009
GLN 193
0.0023
GLY 194
0.0045
TYR 195
0.0060
ALA 196
0.0047
PHE 197
0.0056
ASN 198
0.0087
GLY 199
0.0104
THR 200
0.0100
LYS 201
0.0117
LEU 202
0.0095
ASP 203
0.0106
ALA 204
0.0059
VAL 205
0.0045
TYR 206
0.0045
LEU 207
0.0034
ASN 208
0.0037
LYS 209
0.0036
ASN 210
0.0039
LYS 211
0.0048
TYR 212
0.0036
LEU 213
0.0054
THR 214
0.0072
VAL 215
0.0069
ILE 216
0.0060
ASP 217
0.0067
LYS 218
0.0071
ASP 219
0.0054
ALA 220
0.0053
PHE 221
0.0052
GLY 222
0.0072
GLY 223
0.0090
VAL 224
0.0088
TYR 225
0.0123
SER 226
0.0108
GLY 227
0.0082
PRO 228
0.0044
SER 229
0.0048
LEU 230
0.0048
LEU 231
0.0038
ASP 232
0.0045
VAL 233
0.0058
SER 234
0.0057
GLN 235
0.0087
THR 236
0.0087
SER 237
0.0103
VAL 238
0.0099
THR 239
0.0129
ALA 240
0.0085
LEU 241
0.0071
PRO 242
0.0087
SER 243
0.0094
LYS 244
0.0074
GLY 245
0.0063
LEU 246
0.0064
GLU 247
0.0080
HIS 248
0.0067
LEU 249
0.0063
LYS 250
0.0079
GLU 251
0.0061
LEU 252
0.0042
ILE 253
0.0055
ALA 254
0.0066
ARG 255
0.0111
ASN 256
0.0132
THR 257
0.0108
TRP 258
0.0150
THR 259
0.0151
LEU 260
0.0094
LYS 261
0.0078
LYS 262
0.0049
LEU 263
0.0062
PRO 264
0.0113
LEU 265
0.0168
SER 266
0.0206
LEU 267
0.0134
SER 268
0.0146
PHE 269
0.0118
LEU 270
0.0121
HIS 271
0.0115
LEU 272
0.0106
THR 273
0.0089
ARG 274
0.0085
ALA 275
0.0079
ASP 276
0.0103
LEU 277
0.0085
SER 278
0.0107
TYR 279
0.0112
PRO 280
0.0142
SER 281
0.0106
HIS 282
0.0086
CYS 283
0.0132
CYS 284
0.0151
ALA 285
0.0159
PHE 286
0.0157
LYS 287
0.0206
ASN 288
0.0212
GLN 289
0.0155
LYS 290
0.0107
LYS 291
0.0089
ILE 292
0.0099
ARG 293
0.0107
GLY 294
0.0178
ILE 295
0.0150
LEU 296
0.0209
GLU 297
0.0193
SER 298
0.0169
LEU 299
0.0167
MET 300
0.0251
CYS 301
0.0280
ASN 302
0.0188
GLU 303
0.0093
SER 304
0.0165
SER 305
0.0274
ALA 380
0.0370
PHE 381
0.0417
ASP 382
0.0520
SER 383
0.0352
HIS 384
0.0357
TYR 385
0.0391
ASP 386
0.0178
TYR 387
0.0169
THR 388
0.0244
ILE 389
0.0086
CYS 390
0.0082
GLY 391
0.0111
ASP 392
0.0076
SER 393
0.0072
GLU 394
0.0055
ASP 395
0.0122
MET 396
0.0118
VAL 397
0.0118
CYS 398
0.0149
THR 399
0.0160
PRO 400
0.0171
LYS 401
0.0167
SER 402
0.0118
ASP 403
0.0098
GLU 404
0.0044
PHE 405
0.0039
ASN 406
0.0031
PRO 407
0.0035
CYS 408
0.0053
GLU 409
0.0048
ASP 410
0.0038
ILE 411
0.0028
MET 412
0.0036
GLY 413
0.0049
TYR 414
0.0071
LYS 415
0.0089
PHE 416
0.0101
LEU 417
0.0072
ARG 418
0.0069
ILE 419
0.0091
VAL 420
0.0077
VAL 421
0.0039
TRP 422
0.0040
PHE 423
0.0045
VAL 424
0.0046
SER 425
0.0039
LEU 426
0.0047
LEU 427
0.0046
ALA 428
0.0052
LEU 429
0.0054
LEU 430
0.0056
GLY 431
0.0045
ASN 432
0.0040
VAL 433
0.0038
PHE 434
0.0035
VAL 435
0.0024
LEU 436
0.0024
LEU 437
0.0037
ILE 438
0.0031
LEU 439
0.0022
LEU 440
0.0038
THR 441
0.0048
SER 442
0.0045
HIS 443
0.0050
TYR 444
0.0040
LYS 445
0.0043
LEU 446
0.0037
ASN 447
0.0041
VAL 448
0.0048
PRO 449
0.0044
ARG 450
0.0030
PHE 451
0.0034
LEU 452
0.0036
MET 453
0.0029
CYS 454
0.0022
ASN 455
0.0030
LEU 456
0.0031
ALA 457
0.0033
PHE 458
0.0042
ALA 459
0.0047
ASP 460
0.0048
PHE 461
0.0054
CYS 462
0.0059
MET 463
0.0059
GLY 464
0.0058
MET 465
0.0061
TYR 466
0.0057
LEU 467
0.0043
LEU 468
0.0046
LEU 469
0.0053
ILE 470
0.0033
ALA 471
0.0036
SER 472
0.0052
VAL 473
0.0054
ASP 474
0.0056
LEU 475
0.0076
TYR 476
0.0085
THR 477
0.0068
HIS 478
0.0075
SER 479
0.0050
GLU 480
0.0055
TYR 481
0.0046
TYR 482
0.0082
ASN 483
0.0062
HIS 484
0.0054
ALA 485
0.0057
ILE 486
0.0075
ASP 487
0.0063
TRP 488
0.0050
GLN 489
0.0040
THR 490
0.0057
GLY 491
0.0086
PRO 492
0.0093
GLY 493
0.0066
CYS 494
0.0054
ASN 495
0.0064
THR 496
0.0077
ALA 497
0.0066
GLY 498
0.0062
PHE 499
0.0060
PHE 500
0.0071
THR 501
0.0067
VAL 502
0.0062
PHE 503
0.0063
ALA 504
0.0063
SER 505
0.0064
GLU 506
0.0053
LEU 507
0.0045
SER 508
0.0047
VAL 509
0.0047
TYR 510
0.0041
THR 511
0.0041
LEU 512
0.0042
THR 513
0.0042
VAL 514
0.0051
ILE 515
0.0056
THR 516
0.0051
LEU 517
0.0061
GLU 518
0.0074
ARG 519
0.0070
TRP 520
0.0067
TYR 521
0.0079
ALA 522
0.0075
ILE 523
0.0080
THR 524
0.0097
PHE 525
0.0080
ALA 526
0.0093
MET 527
0.0152
ARG 528
0.0093
LEU 529
0.0073
ASP 530
0.0080
ARG 531
0.0038
LYS 532
0.0042
ILE 533
0.0069
ARG 534
0.0060
LEU 535
0.0055
ARG 536
0.0091
HIS 537
0.0090
ALA 538
0.0064
CYS 539
0.0064
ALA 540
0.0072
ILE 541
0.0065
MET 542
0.0048
VAL 543
0.0056
GLY 544
0.0046
GLY 545
0.0051
TRP 546
0.0056
VAL 547
0.0060
CYS 548
0.0055
CYS 549
0.0056
PHE 550
0.0053
LEU 551
0.0053
LEU 552
0.0045
ALA 553
0.0047
LEU 554
0.0040
LEU 555
0.0053
PRO 556
0.0059
LEU 557
0.0076
VAL 558
0.0113
GLY 559
0.0151
ILE 560
0.0104
SER 561
0.0074
SER 562
0.0092
TYR 563
0.0061
ALA 564
0.0062
LYS 565
0.0068
VAL 566
0.0046
SER 567
0.0038
ILE 568
0.0043
CYS 569
0.0054
LEU 570
0.0058
PRO 571
0.0063
MET 572
0.0064
ASP 573
0.0064
THR 574
0.0060
GLU 575
0.0136
THR 576
0.0139
PRO 577
0.0116
LEU 578
0.0140
ALA 579
0.0057
LEU 580
0.0014
ALA 581
0.0059
TYR 582
0.0043
ILE 583
0.0037
VAL 584
0.0062
PHE 585
0.0060
VAL 586
0.0062
LEU 587
0.0057
THR 588
0.0053
LEU 589
0.0071
ASN 590
0.0055
ILE 591
0.0045
VAL 592
0.0059
ALA 593
0.0051
PHE 594
0.0037
VAL 595
0.0045
ILE 596
0.0039
VAL 597
0.0024
CYS 598
0.0023
CYS 599
0.0022
CYS 600
0.0017
TYR 601
0.0025
VAL 602
0.0020
LYS 603
0.0009
ILE 604
0.0024
TYR 605
0.0040
ILE 606
0.0036
THR 607
0.0018
VAL 608
0.0017
ARG 609
0.0051
ASN 610
0.0082
ASP 619
0.0118
THR 620
0.0087
LYS 621
0.0102
ILE 622
0.0082
ALA 623
0.0105
LYS 624
0.0147
ARG 625
0.0103
MET 626
0.0078
ALA 627
0.0085
VAL 628
0.0079
LEU 629
0.0057
ILE 630
0.0050
PHE 631
0.0068
THR 632
0.0050
ASP 633
0.0038
PHE 634
0.0054
ILE 635
0.0064
CYS 636
0.0056
MET 637
0.0049
ALA 638
0.0051
PRO 639
0.0053
ILE 640
0.0049
SER 641
0.0062
PHE 642
0.0045
TYR 643
0.0055
ALA 644
0.0085
LEU 645
0.0087
SER 646
0.0105
ALA 647
0.0124
ILE 648
0.0139
LEU 649
0.0235
ASN 650
0.0282
LYS 651
0.0241
PRO 652
0.0171
LEU 653
0.0109
ILE 654
0.0050
THR 655
0.0035
VAL 656
0.0039
SER 657
0.0031
ASN 658
0.0042
SER 659
0.0052
LYS 660
0.0047
ILE 661
0.0054
LEU 662
0.0063
LEU 663
0.0057
VAL 664
0.0052
LEU 665
0.0063
PHE 666
0.0073
TYR 667
0.0065
PRO 668
0.0059
LEU 669
0.0059
ASN 670
0.0040
SER 671
0.0038
CYS 672
0.0046
ALA 673
0.0044
ASN 674
0.0033
PRO 675
0.0032
PHE 676
0.0037
LEU 677
0.0045
TYR 678
0.0039
ALA 679
0.0024
ILE 680
0.0021
PHE 681
0.0022
THR 682
0.0019
LYS 683
0.0028
ALA 684
0.0040
PHE 685
0.0024
GLN 686
0.0030
ARG 687
0.0044
ASP 688
0.0044
VAL 689
0.0042
PHE 690
0.0052
ILE 691
0.0044
LEU 692
0.0036
LEU 693
0.0033
SER 694
0.0022
LYS 695
0.0052
PHE 696
0.0069
GLY 697
0.0038
ILE 698
0.0046
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.