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 = 0.0301
THR 21
0.0073
MET 22
0.0074
GLY 23
0.0071
CYS 24
0.0067
SER 25
0.0106
SER 26
0.0144
PRO 27
0.0150
PRO 28
0.0144
CYS 29
0.0088
GLU 30
0.0023
CYS 31
0.0033
HIS 32
0.0044
GLN 33
0.0056
GLU 34
0.0153
GLU 35
0.0264
ASP 36
0.0051
PHE 37
0.0072
ARG 38
0.0085
VAL 39
0.0019
THR 40
0.0031
CYS 41
0.0041
LYS 42
0.0055
ASP 43
0.0085
ILE 44
0.0089
GLN 45
0.0091
ARG 46
0.0085
ILE 47
0.0072
PRO 48
0.0089
SER 49
0.0073
LEU 50
0.0038
PRO 51
0.0050
PRO 52
0.0067
SER 53
0.0090
THR 54
0.0096
GLN 55
0.0117
THR 56
0.0111
LEU 57
0.0041
LYS 58
0.0060
LEU 59
0.0061
ILE 60
0.0061
GLU 61
0.0044
THR 62
0.0043
HIS 63
0.0056
LEU 64
0.0059
ARG 65
0.0085
THR 66
0.0078
ILE 67
0.0087
PRO 68
0.0104
SER 69
0.0092
HIS 70
0.0092
ALA 71
0.0080
PHE 72
0.0048
SER 73
0.0057
ASN 74
0.0079
LEU 75
0.0077
PRO 76
0.0109
ASN 77
0.0137
ILE 78
0.0102
SER 79
0.0111
ARG 80
0.0115
ILE 81
0.0074
TYR 82
0.0101
VAL 83
0.0101
SER 84
0.0118
ILE 85
0.0101
ASP 86
0.0052
VAL 87
0.0076
THR 88
0.0054
LEU 89
0.0035
GLN 90
0.0038
GLN 91
0.0056
LEU 92
0.0076
GLU 93
0.0076
SER 94
0.0077
HIS 95
0.0081
SER 96
0.0063
PHE 97
0.0061
TYR 98
0.0076
ASN 99
0.0087
LEU 100
0.0073
SER 101
0.0080
LYS 102
0.0076
VAL 103
0.0063
THR 104
0.0083
HIS 105
0.0101
ILE 106
0.0107
GLU 107
0.0138
ILE 108
0.0133
ARG 109
0.0138
ASN 110
0.0113
THR 111
0.0089
ARG 112
0.0066
ASN 113
0.0028
LEU 114
0.0033
THR 115
0.0029
TYR 116
0.0045
ILE 117
0.0067
ASP 118
0.0058
PRO 119
0.0059
ASP 120
0.0072
ALA 121
0.0054
LEU 122
0.0053
LYS 123
0.0053
GLU 124
0.0081
LEU 125
0.0055
PRO 126
0.0081
LEU 127
0.0039
LEU 128
0.0038
LYS 129
0.0076
PHE 130
0.0111
LEU 131
0.0133
GLY 132
0.0161
ILE 133
0.0135
PHE 134
0.0140
ASN 135
0.0106
THR 136
0.0073
GLY 137
0.0033
LEU 138
0.0021
LYS 139
0.0068
MET 140
0.0084
PHE 141
0.0024
PRO 142
0.0018
ASP 143
0.0038
LEU 144
0.0058
THR 145
0.0065
LYS 146
0.0055
VAL 147
0.0059
TYR 148
0.0078
SER 149
0.0078
THR 150
0.0114
ASP 151
0.0119
ILE 152
0.0211
PHE 153
0.0139
PHE 154
0.0127
ILE 155
0.0165
LEU 156
0.0138
GLU 157
0.0144
ILE 158
0.0129
THR 159
0.0124
ASP 160
0.0080
ASN 161
0.0056
PRO 162
0.0063
TYR 163
0.0093
MET 164
0.0085
THR 165
0.0109
SER 166
0.0111
ILE 167
0.0116
PRO 168
0.0170
VAL 169
0.0163
ASN 170
0.0164
ALA 171
0.0102
PHE 172
0.0085
GLN 173
0.0073
GLY 174
0.0088
LEU 175
0.0103
CYS 176
0.0105
ASN 177
0.0157
GLU 178
0.0164
THR 179
0.0173
LEU 180
0.0134
THR 181
0.0141
LEU 182
0.0132
LYS 183
0.0135
LEU 184
0.0106
TYR 185
0.0099
ASN 186
0.0106
ASN 187
0.0087
GLY 188
0.0089
PHE 189
0.0118
THR 190
0.0135
SER 191
0.0146
VAL 192
0.0119
GLN 193
0.0115
GLY 194
0.0110
TYR 195
0.0145
ALA 196
0.0146
PHE 197
0.0107
ASN 198
0.0121
GLY 199
0.0080
THR 200
0.0066
LYS 201
0.0113
LEU 202
0.0125
ASP 203
0.0147
ALA 204
0.0109
VAL 205
0.0097
TYR 206
0.0102
LEU 207
0.0096
ASN 208
0.0132
LYS 209
0.0147
ASN 210
0.0152
LYS 211
0.0143
TYR 212
0.0159
LEU 213
0.0158
THR 214
0.0154
VAL 215
0.0105
ILE 216
0.0068
ASP 217
0.0049
LYS 218
0.0041
ASP 219
0.0102
ALA 220
0.0106
PHE 221
0.0074
GLY 222
0.0124
GLY 223
0.0114
VAL 224
0.0046
TYR 225
0.0026
SER 226
0.0065
GLY 227
0.0104
PRO 228
0.0093
SER 229
0.0098
LEU 230
0.0097
LEU 231
0.0064
ASP 232
0.0050
VAL 233
0.0037
SER 234
0.0127
GLN 235
0.0149
THR 236
0.0136
SER 237
0.0173
VAL 238
0.0111
THR 239
0.0106
ALA 240
0.0022
LEU 241
0.0027
PRO 242
0.0045
SER 243
0.0047
LYS 244
0.0061
GLY 245
0.0044
LEU 246
0.0070
GLU 247
0.0064
HIS 248
0.0082
LEU 249
0.0091
LYS 250
0.0100
GLU 251
0.0102
LEU 252
0.0038
ILE 253
0.0014
ALA 254
0.0040
ARG 255
0.0091
ASN 256
0.0094
THR 257
0.0084
TRP 258
0.0162
THR 259
0.0108
LEU 260
0.0062
LYS 261
0.0112
LYS 262
0.0124
LEU 263
0.0141
PRO 264
0.0129
LEU 265
0.0186
SER 266
0.0152
LEU 267
0.0079
SER 268
0.0103
PHE 269
0.0108
LEU 270
0.0137
HIS 271
0.0137
LEU 272
0.0135
THR 273
0.0112
ARG 274
0.0091
ALA 275
0.0076
ASP 276
0.0060
LEU 277
0.0081
SER 278
0.0117
TYR 279
0.0157
PRO 280
0.0156
SER 281
0.0157
HIS 282
0.0119
CYS 283
0.0089
CYS 284
0.0089
ALA 285
0.0064
PHE 286
0.0047
LYS 287
0.0072
ASN 288
0.0133
GLN 289
0.0143
LYS 290
0.0143
LYS 291
0.0157
ILE 292
0.0135
ARG 293
0.0065
GLY 294
0.0301
ILE 295
0.0177
LEU 296
0.0067
GLU 297
0.0116
SER 298
0.0106
LEU 299
0.0042
MET 300
0.0056
CYS 301
0.0117
ASN 302
0.0115
GLU 303
0.0086
SER 304
0.0170
SER 305
0.0100
ALA 380
0.0080
PHE 381
0.0027
ASP 382
0.0097
SER 383
0.0105
HIS 384
0.0081
TYR 385
0.0045
ASP 386
0.0068
TYR 387
0.0128
THR 388
0.0124
ILE 389
0.0066
CYS 390
0.0058
GLY 391
0.0082
ASP 392
0.0072
SER 393
0.0101
GLU 394
0.0131
ASP 395
0.0145
MET 396
0.0140
VAL 397
0.0142
CYS 398
0.0067
THR 399
0.0095
PRO 400
0.0114
LYS 401
0.0059
SER 402
0.0092
ASP 403
0.0117
GLU 404
0.0144
PHE 405
0.0109
ASN 406
0.0114
PRO 407
0.0088
CYS 408
0.0085
GLU 409
0.0093
ASP 410
0.0075
ILE 411
0.0070
MET 412
0.0074
GLY 413
0.0129
TYR 414
0.0150
LYS 415
0.0165
PHE 416
0.0163
LEU 417
0.0107
ARG 418
0.0094
ILE 419
0.0211
VAL 420
0.0161
VAL 421
0.0085
TRP 422
0.0111
PHE 423
0.0163
VAL 424
0.0108
SER 425
0.0083
LEU 426
0.0090
LEU 427
0.0092
ALA 428
0.0061
LEU 429
0.0084
LEU 430
0.0095
GLY 431
0.0044
ASN 432
0.0046
VAL 433
0.0063
PHE 434
0.0030
VAL 435
0.0029
LEU 436
0.0034
LEU 437
0.0023
ILE 438
0.0025
LEU 439
0.0024
LEU 440
0.0021
THR 441
0.0020
SER 442
0.0033
HIS 443
0.0044
TYR 444
0.0052
LYS 445
0.0057
LEU 446
0.0048
ASN 447
0.0058
VAL 448
0.0054
PRO 449
0.0050
ARG 450
0.0044
PHE 451
0.0035
LEU 452
0.0034
MET 453
0.0035
CYS 454
0.0034
ASN 455
0.0033
LEU 456
0.0029
ALA 457
0.0042
PHE 458
0.0050
ALA 459
0.0036
ASP 460
0.0031
PHE 461
0.0068
CYS 462
0.0079
MET 463
0.0062
GLY 464
0.0081
MET 465
0.0086
TYR 466
0.0090
LEU 467
0.0082
LEU 468
0.0084
LEU 469
0.0100
ILE 470
0.0080
ALA 471
0.0081
SER 472
0.0099
VAL 473
0.0092
ASP 474
0.0090
LEU 475
0.0091
TYR 476
0.0142
THR 477
0.0112
HIS 478
0.0139
SER 479
0.0174
GLU 480
0.0149
TYR 481
0.0098
TYR 482
0.0152
ASN 483
0.0147
HIS 484
0.0122
ALA 485
0.0162
ILE 486
0.0159
ASP 487
0.0153
TRP 488
0.0102
GLN 489
0.0103
THR 490
0.0147
GLY 491
0.0197
PRO 492
0.0163
GLY 493
0.0095
CYS 494
0.0043
ASN 495
0.0041
THR 496
0.0039
ALA 497
0.0038
GLY 498
0.0036
PHE 499
0.0021
PHE 500
0.0051
THR 501
0.0048
VAL 502
0.0033
PHE 503
0.0034
ALA 504
0.0044
SER 505
0.0042
GLU 506
0.0049
LEU 507
0.0041
SER 508
0.0040
VAL 509
0.0075
TYR 510
0.0061
THR 511
0.0050
LEU 512
0.0056
THR 513
0.0057
VAL 514
0.0052
ILE 515
0.0036
THR 516
0.0030
LEU 517
0.0039
GLU 518
0.0024
ARG 519
0.0014
TRP 520
0.0023
TYR 521
0.0025
ALA 522
0.0034
ILE 523
0.0041
THR 524
0.0030
PHE 525
0.0022
ALA 526
0.0035
MET 527
0.0038
ARG 528
0.0033
LEU 529
0.0032
ASP 530
0.0023
ARG 531
0.0031
LYS 532
0.0038
ILE 533
0.0040
ARG 534
0.0063
LEU 535
0.0054
ARG 536
0.0049
HIS 537
0.0048
ALA 538
0.0061
CYS 539
0.0092
ALA 540
0.0125
ILE 541
0.0100
MET 542
0.0048
VAL 543
0.0109
GLY 544
0.0095
GLY 545
0.0028
TRP 546
0.0046
VAL 547
0.0062
CYS 548
0.0070
CYS 549
0.0061
PHE 550
0.0071
LEU 551
0.0077
LEU 552
0.0066
ALA 553
0.0055
LEU 554
0.0066
LEU 555
0.0081
PRO 556
0.0086
LEU 557
0.0122
VAL 558
0.0159
GLY 559
0.0178
ILE 560
0.0077
SER 561
0.0067
SER 562
0.0084
TYR 563
0.0049
ALA 564
0.0062
LYS 565
0.0043
VAL 566
0.0059
SER 567
0.0063
ILE 568
0.0051
CYS 569
0.0017
LEU 570
0.0020
PRO 571
0.0017
MET 572
0.0024
ASP 573
0.0029
THR 574
0.0032
GLU 575
0.0077
THR 576
0.0048
PRO 577
0.0064
LEU 578
0.0057
ALA 579
0.0033
LEU 580
0.0033
ALA 581
0.0050
TYR 582
0.0047
ILE 583
0.0049
VAL 584
0.0078
PHE 585
0.0070
VAL 586
0.0047
LEU 587
0.0037
THR 588
0.0091
LEU 589
0.0109
ASN 590
0.0109
ILE 591
0.0090
VAL 592
0.0162
ALA 593
0.0135
PHE 594
0.0080
VAL 595
0.0097
ILE 596
0.0098
VAL 597
0.0055
CYS 598
0.0037
CYS 599
0.0073
CYS 600
0.0036
TYR 601
0.0036
VAL 602
0.0098
LYS 603
0.0058
ILE 604
0.0026
TYR 605
0.0068
ILE 606
0.0049
THR 607
0.0087
VAL 608
0.0125
ARG 609
0.0101
ASN 610
0.0169
ASP 619
0.0152
THR 620
0.0131
LYS 621
0.0088
ILE 622
0.0130
ALA 623
0.0165
LYS 624
0.0094
ARG 625
0.0084
MET 626
0.0044
ALA 627
0.0078
VAL 628
0.0102
LEU 629
0.0076
ILE 630
0.0072
PHE 631
0.0118
THR 632
0.0091
ASP 633
0.0078
PHE 634
0.0099
ILE 635
0.0104
CYS 636
0.0092
MET 637
0.0077
ALA 638
0.0075
PRO 639
0.0110
ILE 640
0.0081
SER 641
0.0045
PHE 642
0.0106
TYR 643
0.0097
ALA 644
0.0102
LEU 645
0.0100
SER 646
0.0124
ALA 647
0.0127
ILE 648
0.0143
LEU 649
0.0207
ASN 650
0.0169
LYS 651
0.0086
PRO 652
0.0044
LEU 653
0.0043
ILE 654
0.0016
THR 655
0.0096
VAL 656
0.0094
SER 657
0.0095
ASN 658
0.0094
SER 659
0.0087
LYS 660
0.0080
ILE 661
0.0068
LEU 662
0.0070
LEU 663
0.0064
VAL 664
0.0074
LEU 665
0.0073
PHE 666
0.0078
TYR 667
0.0075
PRO 668
0.0060
LEU 669
0.0047
ASN 670
0.0043
SER 671
0.0037
CYS 672
0.0038
ALA 673
0.0055
ASN 674
0.0039
PRO 675
0.0043
PHE 676
0.0076
LEU 677
0.0082
TYR 678
0.0069
ALA 679
0.0058
ILE 680
0.0052
PHE 681
0.0075
THR 682
0.0073
LYS 683
0.0078
ALA 684
0.0091
PHE 685
0.0034
GLN 686
0.0025
ARG 687
0.0033
ASP 688
0.0024
VAL 689
0.0024
PHE 690
0.0024
ILE 691
0.0041
LEU 692
0.0043
LEU 693
0.0041
SER 694
0.0037
LYS 695
0.0052
PHE 696
0.0046
GLY 697
0.0017
ILE 698
0.0028
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.