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 = 0.0376
THR 21
0.0091
MET 22
0.0095
GLY 23
0.0264
CYS 24
0.0144
SER 25
0.0057
SER 26
0.0097
PRO 27
0.0127
PRO 28
0.0112
CYS 29
0.0098
GLU 30
0.0060
CYS 31
0.0069
HIS 32
0.0067
GLN 33
0.0160
GLU 34
0.0148
GLU 35
0.0181
ASP 36
0.0068
PHE 37
0.0057
ARG 38
0.0057
VAL 39
0.0055
THR 40
0.0048
CYS 41
0.0035
LYS 42
0.0070
ASP 43
0.0082
ILE 44
0.0062
GLN 45
0.0063
ARG 46
0.0098
ILE 47
0.0090
PRO 48
0.0065
SER 49
0.0033
LEU 50
0.0037
PRO 51
0.0124
PRO 52
0.0130
SER 53
0.0116
THR 54
0.0071
GLN 55
0.0054
THR 56
0.0021
LEU 57
0.0034
LYS 58
0.0038
LEU 59
0.0041
ILE 60
0.0070
GLU 61
0.0091
THR 62
0.0062
HIS 63
0.0074
LEU 64
0.0052
ARG 65
0.0069
THR 66
0.0076
ILE 67
0.0094
PRO 68
0.0115
SER 69
0.0119
HIS 70
0.0106
ALA 71
0.0103
PHE 72
0.0055
SER 73
0.0039
ASN 74
0.0061
LEU 75
0.0081
PRO 76
0.0107
ASN 77
0.0095
ILE 78
0.0036
SER 79
0.0033
ARG 80
0.0021
ILE 81
0.0033
TYR 82
0.0043
VAL 83
0.0052
SER 84
0.0069
ILE 85
0.0096
ASP 86
0.0091
VAL 87
0.0131
THR 88
0.0111
LEU 89
0.0085
GLN 90
0.0074
GLN 91
0.0059
LEU 92
0.0056
GLU 93
0.0082
SER 94
0.0089
HIS 95
0.0100
SER 96
0.0086
PHE 97
0.0071
TYR 98
0.0073
ASN 99
0.0039
LEU 100
0.0029
SER 101
0.0034
LYS 102
0.0044
VAL 103
0.0023
THR 104
0.0051
HIS 105
0.0022
ILE 106
0.0024
GLU 107
0.0026
ILE 108
0.0026
ARG 109
0.0021
ASN 110
0.0025
THR 111
0.0057
ARG 112
0.0097
ASN 113
0.0111
LEU 114
0.0044
THR 115
0.0064
TYR 116
0.0049
ILE 117
0.0036
ASP 118
0.0041
PRO 119
0.0049
ASP 120
0.0073
ALA 121
0.0068
LEU 122
0.0057
LYS 123
0.0072
GLU 124
0.0059
LEU 125
0.0055
PRO 126
0.0055
LEU 127
0.0045
LEU 128
0.0046
LYS 129
0.0028
PHE 130
0.0028
LEU 131
0.0028
GLY 132
0.0054
ILE 133
0.0058
PHE 134
0.0069
ASN 135
0.0103
THR 136
0.0095
GLY 137
0.0095
LEU 138
0.0119
LYS 139
0.0139
MET 140
0.0100
PHE 141
0.0058
PRO 142
0.0052
ASP 143
0.0037
LEU 144
0.0036
THR 145
0.0042
LYS 146
0.0063
VAL 147
0.0072
TYR 148
0.0071
SER 149
0.0062
THR 150
0.0062
ASP 151
0.0054
ILE 152
0.0047
PHE 153
0.0025
PHE 154
0.0027
ILE 155
0.0034
LEU 156
0.0050
GLU 157
0.0065
ILE 158
0.0070
THR 159
0.0118
ASP 160
0.0129
ASN 161
0.0126
PRO 162
0.0178
TYR 163
0.0166
MET 164
0.0119
THR 165
0.0069
SER 166
0.0028
ILE 167
0.0024
PRO 168
0.0064
VAL 169
0.0071
ASN 170
0.0082
ALA 171
0.0049
PHE 172
0.0037
GLN 173
0.0044
GLY 174
0.0051
LEU 175
0.0046
CYS 176
0.0044
ASN 177
0.0054
GLU 178
0.0045
THR 179
0.0035
LEU 180
0.0023
THR 181
0.0037
LEU 182
0.0043
LYS 183
0.0066
LEU 184
0.0058
TYR 185
0.0074
ASN 186
0.0098
ASN 187
0.0090
GLY 188
0.0084
PHE 189
0.0022
THR 190
0.0036
SER 191
0.0052
VAL 192
0.0057
GLN 193
0.0050
GLY 194
0.0056
TYR 195
0.0082
ALA 196
0.0074
PHE 197
0.0066
ASN 198
0.0072
GLY 199
0.0062
THR 200
0.0042
LYS 201
0.0024
LEU 202
0.0016
ASP 203
0.0029
ALA 204
0.0054
VAL 205
0.0061
TYR 206
0.0076
LEU 207
0.0077
ASN 208
0.0081
LYS 209
0.0053
ASN 210
0.0038
LYS 211
0.0035
TYR 212
0.0062
LEU 213
0.0074
THR 214
0.0108
VAL 215
0.0112
ILE 216
0.0100
ASP 217
0.0089
LYS 218
0.0083
ASP 219
0.0077
ALA 220
0.0076
PHE 221
0.0069
GLY 222
0.0087
GLY 223
0.0087
VAL 224
0.0057
TYR 225
0.0067
SER 226
0.0057
GLY 227
0.0034
PRO 228
0.0027
SER 229
0.0043
LEU 230
0.0052
LEU 231
0.0091
ASP 232
0.0098
VAL 233
0.0101
SER 234
0.0099
GLN 235
0.0089
THR 236
0.0092
SER 237
0.0103
VAL 238
0.0124
THR 239
0.0141
ALA 240
0.0086
LEU 241
0.0087
PRO 242
0.0097
SER 243
0.0046
LYS 244
0.0066
GLY 245
0.0059
LEU 246
0.0016
GLU 247
0.0032
HIS 248
0.0042
LEU 249
0.0047
LYS 250
0.0075
GLU 251
0.0048
LEU 252
0.0062
ILE 253
0.0072
ALA 254
0.0070
ARG 255
0.0063
ASN 256
0.0052
THR 257
0.0072
TRP 258
0.0087
THR 259
0.0114
LEU 260
0.0112
LYS 261
0.0163
LYS 262
0.0131
LEU 263
0.0121
PRO 264
0.0076
LEU 265
0.0095
SER 266
0.0053
LEU 267
0.0043
SER 268
0.0094
PHE 269
0.0083
LEU 270
0.0212
HIS 271
0.0178
LEU 272
0.0105
THR 273
0.0080
ARG 274
0.0070
ALA 275
0.0090
ASP 276
0.0069
LEU 277
0.0043
SER 278
0.0030
TYR 279
0.0098
PRO 280
0.0122
SER 281
0.0080
HIS 282
0.0063
CYS 283
0.0116
CYS 284
0.0140
ALA 285
0.0176
PHE 286
0.0161
LYS 287
0.0180
ASN 288
0.0150
GLN 289
0.0133
LYS 290
0.0088
LYS 291
0.0099
ILE 292
0.0142
ARG 293
0.0204
GLY 294
0.0281
ILE 295
0.0065
LEU 296
0.0116
GLU 297
0.0212
SER 298
0.0196
LEU 299
0.0136
MET 300
0.0062
CYS 301
0.0150
ASN 302
0.0201
GLU 303
0.0087
SER 304
0.0106
SER 305
0.0217
ALA 380
0.0225
PHE 381
0.0086
ASP 382
0.0083
SER 383
0.0231
HIS 384
0.0087
TYR 385
0.0217
ASP 386
0.0123
TYR 387
0.0108
THR 388
0.0091
ILE 389
0.0095
CYS 390
0.0132
GLY 391
0.0145
ASP 392
0.0126
SER 393
0.0165
GLU 394
0.0160
ASP 395
0.0042
MET 396
0.0049
VAL 397
0.0072
CYS 398
0.0129
THR 399
0.0110
PRO 400
0.0112
LYS 401
0.0151
SER 402
0.0156
ASP 403
0.0206
GLU 404
0.0044
PHE 405
0.0053
ASN 406
0.0081
PRO 407
0.0050
CYS 408
0.0051
GLU 409
0.0023
ASP 410
0.0037
ILE 411
0.0037
MET 412
0.0047
GLY 413
0.0080
TYR 414
0.0101
LYS 415
0.0082
PHE 416
0.0092
LEU 417
0.0082
ARG 418
0.0045
ILE 419
0.0065
VAL 420
0.0065
VAL 421
0.0046
TRP 422
0.0049
PHE 423
0.0048
VAL 424
0.0047
SER 425
0.0049
LEU 426
0.0066
LEU 427
0.0051
ALA 428
0.0038
LEU 429
0.0056
LEU 430
0.0064
GLY 431
0.0033
ASN 432
0.0024
VAL 433
0.0035
PHE 434
0.0033
VAL 435
0.0036
LEU 436
0.0042
LEU 437
0.0056
ILE 438
0.0042
LEU 439
0.0052
LEU 440
0.0061
THR 441
0.0054
SER 442
0.0033
HIS 443
0.0035
TYR 444
0.0024
LYS 445
0.0057
LEU 446
0.0077
ASN 447
0.0070
VAL 448
0.0062
PRO 449
0.0058
ARG 450
0.0057
PHE 451
0.0057
LEU 452
0.0034
MET 453
0.0031
CYS 454
0.0031
ASN 455
0.0023
LEU 456
0.0013
ALA 457
0.0019
PHE 458
0.0047
ALA 459
0.0045
ASP 460
0.0044
PHE 461
0.0043
CYS 462
0.0046
MET 463
0.0037
GLY 464
0.0032
MET 465
0.0044
TYR 466
0.0038
LEU 467
0.0038
LEU 468
0.0044
LEU 469
0.0052
ILE 470
0.0028
ALA 471
0.0013
SER 472
0.0026
VAL 473
0.0010
ASP 474
0.0022
LEU 475
0.0027
TYR 476
0.0060
THR 477
0.0064
HIS 478
0.0064
SER 479
0.0062
GLU 480
0.0064
TYR 481
0.0059
TYR 482
0.0053
ASN 483
0.0071
HIS 484
0.0102
ALA 485
0.0112
ILE 486
0.0139
ASP 487
0.0156
TRP 488
0.0052
GLN 489
0.0047
THR 490
0.0052
GLY 491
0.0242
PRO 492
0.0376
GLY 493
0.0189
CYS 494
0.0044
ASN 495
0.0082
THR 496
0.0057
ALA 497
0.0046
GLY 498
0.0060
PHE 499
0.0054
PHE 500
0.0044
THR 501
0.0053
VAL 502
0.0061
PHE 503
0.0080
ALA 504
0.0083
SER 505
0.0068
GLU 506
0.0068
LEU 507
0.0059
SER 508
0.0057
VAL 509
0.0066
TYR 510
0.0029
THR 511
0.0029
LEU 512
0.0065
THR 513
0.0060
VAL 514
0.0053
ILE 515
0.0061
THR 516
0.0065
LEU 517
0.0065
GLU 518
0.0022
ARG 519
0.0050
TRP 520
0.0042
TYR 521
0.0045
ALA 522
0.0032
ILE 523
0.0040
THR 524
0.0067
PHE 525
0.0088
ALA 526
0.0093
MET 527
0.0270
ARG 528
0.0140
LEU 529
0.0180
ASP 530
0.0076
ARG 531
0.0069
LYS 532
0.0118
ILE 533
0.0115
ARG 534
0.0092
LEU 535
0.0054
ARG 536
0.0154
HIS 537
0.0089
ALA 538
0.0069
CYS 539
0.0088
ALA 540
0.0066
ILE 541
0.0084
MET 542
0.0087
VAL 543
0.0178
GLY 544
0.0193
GLY 545
0.0090
TRP 546
0.0110
VAL 547
0.0132
CYS 548
0.0074
CYS 549
0.0085
PHE 550
0.0110
LEU 551
0.0104
LEU 552
0.0100
ALA 553
0.0100
LEU 554
0.0083
LEU 555
0.0078
PRO 556
0.0044
LEU 557
0.0040
VAL 558
0.0112
GLY 559
0.0103
ILE 560
0.0065
SER 561
0.0032
SER 562
0.0057
TYR 563
0.0063
ALA 564
0.0082
LYS 565
0.0102
VAL 566
0.0069
SER 567
0.0057
ILE 568
0.0075
CYS 569
0.0049
LEU 570
0.0050
PRO 571
0.0058
MET 572
0.0077
ASP 573
0.0083
THR 574
0.0085
GLU 575
0.0122
THR 576
0.0068
PRO 577
0.0084
LEU 578
0.0061
ALA 579
0.0055
LEU 580
0.0075
ALA 581
0.0070
TYR 582
0.0065
ILE 583
0.0066
VAL 584
0.0050
PHE 585
0.0049
VAL 586
0.0071
LEU 587
0.0071
THR 588
0.0083
LEU 589
0.0104
ASN 590
0.0127
ILE 591
0.0121
VAL 592
0.0164
ALA 593
0.0141
PHE 594
0.0120
VAL 595
0.0143
ILE 596
0.0117
VAL 597
0.0102
CYS 598
0.0098
CYS 599
0.0100
CYS 600
0.0100
TYR 601
0.0106
VAL 602
0.0126
LYS 603
0.0131
ILE 604
0.0136
TYR 605
0.0133
ILE 606
0.0127
THR 607
0.0160
VAL 608
0.0234
ARG 609
0.0149
ASN 610
0.0233
ASP 619
0.0061
THR 620
0.0058
LYS 621
0.0095
ILE 622
0.0096
ALA 623
0.0194
LYS 624
0.0183
ARG 625
0.0042
MET 626
0.0128
ALA 627
0.0155
VAL 628
0.0047
LEU 629
0.0063
ILE 630
0.0095
PHE 631
0.0079
THR 632
0.0021
ASP 633
0.0061
PHE 634
0.0079
ILE 635
0.0041
CYS 636
0.0049
MET 637
0.0084
ALA 638
0.0065
PRO 639
0.0051
ILE 640
0.0100
SER 641
0.0095
PHE 642
0.0078
TYR 643
0.0108
ALA 644
0.0116
LEU 645
0.0071
SER 646
0.0107
ALA 647
0.0125
ILE 648
0.0088
LEU 649
0.0137
ASN 650
0.0185
LYS 651
0.0177
PRO 652
0.0176
LEU 653
0.0159
ILE 654
0.0185
THR 655
0.0093
VAL 656
0.0067
SER 657
0.0070
ASN 658
0.0126
SER 659
0.0126
LYS 660
0.0113
ILE 661
0.0109
LEU 662
0.0125
LEU 663
0.0107
VAL 664
0.0085
LEU 665
0.0084
PHE 666
0.0083
TYR 667
0.0042
PRO 668
0.0047
LEU 669
0.0047
ASN 670
0.0028
SER 671
0.0031
CYS 672
0.0035
ALA 673
0.0026
ASN 674
0.0026
PRO 675
0.0033
PHE 676
0.0043
LEU 677
0.0041
TYR 678
0.0054
ALA 679
0.0049
ILE 680
0.0047
PHE 681
0.0056
THR 682
0.0088
LYS 683
0.0106
ALA 684
0.0052
PHE 685
0.0034
GLN 686
0.0045
ARG 687
0.0024
ASP 688
0.0017
VAL 689
0.0032
PHE 690
0.0037
ILE 691
0.0057
LEU 692
0.0060
LEU 693
0.0055
SER 694
0.0060
LYS 695
0.0059
PHE 696
0.0086
GLY 697
0.0141
ILE 698
0.0090
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.