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 = 0.0805
THR 21
0.0805
MET 22
0.0492
GLY 23
0.0298
CYS 24
0.0155
SER 25
0.0133
SER 26
0.0108
PRO 27
0.0070
PRO 28
0.0037
CYS 29
0.0057
GLU 30
0.0098
CYS 31
0.0123
HIS 32
0.0154
GLN 33
0.0199
GLU 34
0.0224
GLU 35
0.0230
ASP 36
0.0164
PHE 37
0.0140
ARG 38
0.0110
VAL 39
0.0074
THR 40
0.0061
CYS 41
0.0025
LYS 42
0.0037
ASP 43
0.0045
ILE 44
0.0040
GLN 45
0.0064
ARG 46
0.0060
ILE 47
0.0036
PRO 48
0.0055
SER 49
0.0083
LEU 50
0.0071
PRO 51
0.0111
PRO 52
0.0104
SER 53
0.0106
THR 54
0.0073
GLN 55
0.0069
THR 56
0.0064
LEU 57
0.0037
LYS 58
0.0052
LEU 59
0.0047
ILE 60
0.0067
GLU 61
0.0075
THR 62
0.0063
HIS 63
0.0075
LEU 64
0.0071
ARG 65
0.0085
THR 66
0.0074
ILE 67
0.0061
PRO 68
0.0063
SER 69
0.0062
HIS 70
0.0052
ALA 71
0.0043
PHE 72
0.0031
SER 73
0.0044
ASN 74
0.0055
LEU 75
0.0047
PRO 76
0.0051
ASN 77
0.0039
ILE 78
0.0016
SER 79
0.0037
ARG 80
0.0052
ILE 81
0.0048
TYR 82
0.0062
VAL 83
0.0066
SER 84
0.0081
ILE 85
0.0095
ASP 86
0.0089
VAL 87
0.0100
THR 88
0.0099
LEU 89
0.0089
GLN 90
0.0093
GLN 91
0.0085
LEU 92
0.0074
GLU 93
0.0074
SER 94
0.0075
HIS 95
0.0064
SER 96
0.0061
PHE 97
0.0055
TYR 98
0.0055
ASN 99
0.0052
LEU 100
0.0043
SER 101
0.0047
LYS 102
0.0036
VAL 103
0.0047
THR 104
0.0063
HIS 105
0.0067
ILE 106
0.0068
GLU 107
0.0075
ILE 108
0.0077
ARG 109
0.0083
ASN 110
0.0090
THR 111
0.0092
ARG 112
0.0105
ASN 113
0.0106
LEU 114
0.0086
THR 115
0.0088
TYR 116
0.0085
ILE 117
0.0077
ASP 118
0.0075
PRO 119
0.0077
ASP 120
0.0074
ALA 121
0.0071
LEU 122
0.0068
LYS 123
0.0068
GLU 124
0.0066
LEU 125
0.0065
PRO 126
0.0075
LEU 127
0.0071
LEU 128
0.0073
LYS 129
0.0080
PHE 130
0.0077
LEU 131
0.0075
GLY 132
0.0076
ILE 133
0.0076
PHE 134
0.0077
ASN 135
0.0083
THR 136
0.0083
GLY 137
0.0084
LEU 138
0.0071
LYS 139
0.0061
MET 140
0.0058
PHE 141
0.0054
PRO 142
0.0063
ASP 143
0.0067
LEU 144
0.0070
THR 145
0.0072
LYS 146
0.0070
VAL 147
0.0076
TYR 148
0.0081
SER 149
0.0081
THR 150
0.0092
ASP 151
0.0090
ILE 152
0.0092
PHE 153
0.0086
PHE 154
0.0080
ILE 155
0.0073
LEU 156
0.0069
GLU 157
0.0068
ILE 158
0.0062
THR 159
0.0064
ASP 160
0.0062
ASN 161
0.0058
PRO 162
0.0054
TYR 163
0.0046
MET 164
0.0040
THR 165
0.0020
SER 166
0.0021
ILE 167
0.0022
PRO 168
0.0040
VAL 169
0.0048
ASN 170
0.0054
ALA 171
0.0053
PHE 172
0.0063
GLN 173
0.0074
GLY 174
0.0081
LEU 175
0.0078
CYS 176
0.0084
ASN 177
0.0090
GLU 178
0.0088
THR 179
0.0078
LEU 180
0.0069
THR 181
0.0066
LEU 182
0.0051
LYS 183
0.0055
LEU 184
0.0043
TYR 185
0.0049
ASN 186
0.0054
ASN 187
0.0037
GLY 188
0.0022
PHE 189
0.0021
THR 190
0.0042
SER 191
0.0045
VAL 192
0.0034
GLN 193
0.0048
GLY 194
0.0054
TYR 195
0.0045
ALA 196
0.0034
PHE 197
0.0028
ASN 198
0.0044
GLY 199
0.0059
THR 200
0.0055
LYS 201
0.0057
LEU 202
0.0050
ASP 203
0.0064
ALA 204
0.0056
VAL 205
0.0043
TYR 206
0.0053
LEU 207
0.0049
ASN 208
0.0071
LYS 209
0.0072
ASN 210
0.0048
LYS 211
0.0050
TYR 212
0.0055
LEU 213
0.0064
THR 214
0.0089
VAL 215
0.0079
ILE 216
0.0059
ASP 217
0.0066
LYS 218
0.0072
ASP 219
0.0054
ALA 220
0.0038
PHE 221
0.0023
GLY 222
0.0036
GLY 223
0.0041
VAL 224
0.0030
TYR 225
0.0042
SER 226
0.0041
GLY 227
0.0041
PRO 228
0.0041
SER 229
0.0062
LEU 230
0.0068
LEU 231
0.0066
ASP 232
0.0080
VAL 233
0.0084
SER 234
0.0105
GLN 235
0.0114
THR 236
0.0094
SER 237
0.0106
VAL 238
0.0100
THR 239
0.0121
ALA 240
0.0109
LEU 241
0.0088
PRO 242
0.0069
SER 243
0.0065
LYS 244
0.0046
GLY 245
0.0026
LEU 246
0.0046
GLU 247
0.0047
HIS 248
0.0047
LEU 249
0.0064
LYS 250
0.0079
GLU 251
0.0088
LEU 252
0.0091
ILE 253
0.0105
ALA 254
0.0114
ARG 255
0.0133
ASN 256
0.0148
THR 257
0.0131
TRP 258
0.0155
THR 259
0.0146
LEU 260
0.0132
LYS 261
0.0143
LYS 262
0.0128
LEU 263
0.0115
PRO 264
0.0102
LEU 265
0.0099
SER 266
0.0087
LEU 267
0.0077
SER 268
0.0082
PHE 269
0.0072
LEU 270
0.0064
HIS 271
0.0070
LEU 272
0.0083
THR 273
0.0094
ARG 274
0.0104
ALA 275
0.0108
ASP 276
0.0122
LEU 277
0.0128
SER 278
0.0144
TYR 279
0.0136
PRO 280
0.0125
SER 281
0.0114
HIS 282
0.0116
CYS 283
0.0111
CYS 284
0.0105
ALA 285
0.0099
PHE 286
0.0095
LYS 287
0.0098
ASN 288
0.0094
GLN 289
0.0080
LYS 290
0.0080
LYS 291
0.0089
ILE 292
0.0081
ARG 293
0.0090
GLY 294
0.0103
ILE 295
0.0128
LEU 296
0.0182
GLU 297
0.0151
SER 298
0.0120
LEU 299
0.0178
MET 300
0.0224
CYS 301
0.0193
ASN 302
0.0175
GLU 303
0.0266
SER 304
0.0297
SER 305
0.0319
ALA 380
0.0409
PHE 381
0.0412
ASP 382
0.0307
SER 383
0.0143
HIS 384
0.0017
TYR 385
0.0108
ASP 386
0.0145
TYR 387
0.0147
THR 388
0.0147
ILE 389
0.0159
CYS 390
0.0154
GLY 391
0.0155
ASP 392
0.0144
SER 393
0.0131
GLU 394
0.0109
ASP 395
0.0103
MET 396
0.0100
VAL 397
0.0115
CYS 398
0.0112
THR 399
0.0125
PRO 400
0.0134
LYS 401
0.0109
SER 402
0.0101
ASP 403
0.0095
GLU 404
0.0071
PHE 405
0.0060
ASN 406
0.0070
PRO 407
0.0066
CYS 408
0.0070
GLU 409
0.0048
ASP 410
0.0040
ILE 411
0.0028
MET 412
0.0009
GLY 413
0.0015
TYR 414
0.0010
LYS 415
0.0012
PHE 416
0.0033
LEU 417
0.0032
ARG 418
0.0034
ILE 419
0.0052
VAL 420
0.0056
VAL 421
0.0048
TRP 422
0.0060
PHE 423
0.0072
VAL 424
0.0063
SER 425
0.0052
LEU 426
0.0061
LEU 427
0.0067
ALA 428
0.0059
LEU 429
0.0056
LEU 430
0.0063
GLY 431
0.0062
ASN 432
0.0061
VAL 433
0.0064
PHE 434
0.0071
VAL 435
0.0064
LEU 436
0.0063
LEU 437
0.0075
ILE 438
0.0070
LEU 439
0.0062
LEU 440
0.0070
THR 441
0.0079
SER 442
0.0073
HIS 443
0.0076
TYR 444
0.0062
LYS 445
0.0062
LEU 446
0.0064
ASN 447
0.0060
VAL 448
0.0056
PRO 449
0.0047
ARG 450
0.0055
PHE 451
0.0060
LEU 452
0.0057
MET 453
0.0056
CYS 454
0.0061
ASN 455
0.0063
LEU 456
0.0061
ALA 457
0.0062
PHE 458
0.0059
ALA 459
0.0059
ASP 460
0.0059
PHE 461
0.0053
CYS 462
0.0050
MET 463
0.0052
GLY 464
0.0046
MET 465
0.0040
TYR 466
0.0030
LEU 467
0.0032
LEU 468
0.0040
LEU 469
0.0033
ILE 470
0.0028
ALA 471
0.0033
SER 472
0.0052
VAL 473
0.0055
ASP 474
0.0042
LEU 475
0.0060
TYR 476
0.0085
THR 477
0.0074
HIS 478
0.0059
SER 479
0.0070
GLU 480
0.0086
TYR 481
0.0078
TYR 482
0.0098
ASN 483
0.0109
HIS 484
0.0109
ALA 485
0.0100
ILE 486
0.0115
ASP 487
0.0120
TRP 488
0.0080
GLN 489
0.0072
THR 490
0.0090
GLY 491
0.0089
PRO 492
0.0075
GLY 493
0.0064
CYS 494
0.0037
ASN 495
0.0034
THR 496
0.0036
ALA 497
0.0018
GLY 498
0.0002
PHE 499
0.0011
PHE 500
0.0027
THR 501
0.0029
VAL 502
0.0033
PHE 503
0.0047
ALA 504
0.0051
SER 505
0.0054
GLU 506
0.0059
LEU 507
0.0060
SER 508
0.0062
VAL 509
0.0064
TYR 510
0.0064
THR 511
0.0063
LEU 512
0.0060
THR 513
0.0057
VAL 514
0.0057
ILE 515
0.0049
THR 516
0.0038
LEU 517
0.0040
GLU 518
0.0039
ARG 519
0.0022
TRP 520
0.0012
TYR 521
0.0014
ALA 522
0.0060
ILE 523
0.0074
THR 524
0.0063
PHE 525
0.0053
ALA 526
0.0091
MET 527
0.0117
ARG 528
0.0077
LEU 529
0.0096
ASP 530
0.0074
ARG 531
0.0043
LYS 532
0.0062
ILE 533
0.0060
ARG 534
0.0072
LEU 535
0.0075
ARG 536
0.0081
HIS 537
0.0067
ALA 538
0.0063
CYS 539
0.0075
ALA 540
0.0076
ILE 541
0.0068
MET 542
0.0065
VAL 543
0.0071
GLY 544
0.0069
GLY 545
0.0063
TRP 546
0.0061
VAL 547
0.0060
CYS 548
0.0057
CYS 549
0.0052
PHE 550
0.0040
LEU 551
0.0037
LEU 552
0.0038
ALA 553
0.0027
LEU 554
0.0011
LEU 555
0.0023
PRO 556
0.0023
LEU 557
0.0021
VAL 558
0.0028
GLY 559
0.0044
ILE 560
0.0042
SER 561
0.0041
SER 562
0.0038
TYR 563
0.0031
ALA 564
0.0048
LYS 565
0.0055
VAL 566
0.0049
SER 567
0.0044
ILE 568
0.0021
CYS 569
0.0018
LEU 570
0.0020
PRO 571
0.0032
MET 572
0.0044
ASP 573
0.0054
THR 574
0.0069
GLU 575
0.0082
THR 576
0.0072
PRO 577
0.0077
LEU 578
0.0060
ALA 579
0.0052
LEU 580
0.0066
ALA 581
0.0063
TYR 582
0.0049
ILE 583
0.0051
VAL 584
0.0064
PHE 585
0.0058
VAL 586
0.0053
LEU 587
0.0059
THR 588
0.0064
LEU 589
0.0062
ASN 590
0.0060
ILE 591
0.0062
VAL 592
0.0060
ALA 593
0.0062
PHE 594
0.0059
VAL 595
0.0055
ILE 596
0.0062
VAL 597
0.0051
CYS 598
0.0050
CYS 599
0.0074
CYS 600
0.0046
TYR 601
0.0037
VAL 602
0.0105
LYS 603
0.0108
ILE 604
0.0081
TYR 605
0.0153
ILE 606
0.0199
THR 607
0.0163
VAL 608
0.0230
ARG 609
0.0305
ASN 610
0.0404
ASP 619
0.0398
THR 620
0.0322
LYS 621
0.0290
ILE 622
0.0179
ALA 623
0.0131
LYS 624
0.0099
ARG 625
0.0037
MET 626
0.0025
ALA 627
0.0037
VAL 628
0.0039
LEU 629
0.0047
ILE 630
0.0050
PHE 631
0.0060
THR 632
0.0065
ASP 633
0.0064
PHE 634
0.0065
ILE 635
0.0069
CYS 636
0.0066
MET 637
0.0066
ALA 638
0.0071
PRO 639
0.0071
ILE 640
0.0062
SER 641
0.0066
PHE 642
0.0084
TYR 643
0.0074
ALA 644
0.0063
LEU 645
0.0080
SER 646
0.0100
ALA 647
0.0086
ILE 648
0.0088
LEU 649
0.0124
ASN 650
0.0129
LYS 651
0.0124
PRO 652
0.0097
LEU 653
0.0091
ILE 654
0.0068
THR 655
0.0059
VAL 656
0.0040
SER 657
0.0036
ASN 658
0.0043
SER 659
0.0036
LYS 660
0.0017
ILE 661
0.0040
LEU 662
0.0048
LEU 663
0.0034
VAL 664
0.0042
LEU 665
0.0058
PHE 666
0.0062
TYR 667
0.0054
PRO 668
0.0055
LEU 669
0.0065
ASN 670
0.0064
SER 671
0.0063
CYS 672
0.0064
ALA 673
0.0061
ASN 674
0.0061
PRO 675
0.0061
PHE 676
0.0053
LEU 677
0.0054
TYR 678
0.0054
ALA 679
0.0058
ILE 680
0.0055
PHE 681
0.0051
THR 682
0.0050
LYS 683
0.0049
ALA 684
0.0050
PHE 685
0.0054
GLN 686
0.0059
ARG 687
0.0060
ASP 688
0.0065
VAL 689
0.0078
PHE 690
0.0081
ILE 691
0.0088
LEU 692
0.0100
LEU 693
0.0116
SER 694
0.0131
LYS 695
0.0157
PHE 696
0.0174
GLY 697
0.0168
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.