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 = 0.0660
THR 21
0.0660
MET 22
0.0381
GLY 23
0.0234
CYS 24
0.0151
SER 25
0.0135
SER 26
0.0134
PRO 27
0.0101
PRO 28
0.0081
CYS 29
0.0057
GLU 30
0.0045
CYS 31
0.0071
HIS 32
0.0066
GLN 33
0.0099
GLU 34
0.0108
GLU 35
0.0152
ASP 36
0.0132
PHE 37
0.0116
ARG 38
0.0079
VAL 39
0.0055
THR 40
0.0024
CYS 41
0.0022
LYS 42
0.0033
ASP 43
0.0059
ILE 44
0.0049
GLN 45
0.0055
ARG 46
0.0038
ILE 47
0.0028
PRO 48
0.0064
SER 49
0.0087
LEU 50
0.0083
PRO 51
0.0121
PRO 52
0.0141
SER 53
0.0151
THR 54
0.0108
GLN 55
0.0117
THR 56
0.0087
LEU 57
0.0055
LYS 58
0.0040
LEU 59
0.0023
ILE 60
0.0035
GLU 61
0.0048
THR 62
0.0042
HIS 63
0.0055
LEU 64
0.0040
ARG 65
0.0046
THR 66
0.0032
ILE 67
0.0021
PRO 68
0.0009
SER 69
0.0016
HIS 70
0.0023
ALA 71
0.0024
PHE 72
0.0042
SER 73
0.0059
ASN 74
0.0069
LEU 75
0.0093
PRO 76
0.0118
ASN 77
0.0124
ILE 78
0.0091
SER 79
0.0102
ARG 80
0.0087
ILE 81
0.0063
TYR 82
0.0060
VAL 83
0.0051
SER 84
0.0060
ILE 85
0.0070
ASP 86
0.0060
VAL 87
0.0071
THR 88
0.0066
LEU 89
0.0051
GLN 90
0.0056
GLN 91
0.0047
LEU 92
0.0041
GLU 93
0.0034
SER 94
0.0034
HIS 95
0.0032
SER 96
0.0034
PHE 97
0.0043
TYR 98
0.0041
ASN 99
0.0048
LEU 100
0.0057
SER 101
0.0061
LYS 102
0.0087
VAL 103
0.0074
THR 104
0.0091
HIS 105
0.0083
ILE 106
0.0071
GLU 107
0.0073
ILE 108
0.0069
ARG 109
0.0079
ASN 110
0.0083
THR 111
0.0067
ARG 112
0.0080
ASN 113
0.0073
LEU 114
0.0062
THR 115
0.0062
TYR 116
0.0056
ILE 117
0.0052
ASP 118
0.0046
PRO 119
0.0048
ASP 120
0.0043
ALA 121
0.0044
LEU 122
0.0050
LYS 123
0.0046
GLU 124
0.0048
LEU 125
0.0055
PRO 126
0.0058
LEU 127
0.0067
LEU 128
0.0064
LYS 129
0.0069
PHE 130
0.0069
LEU 131
0.0064
GLY 132
0.0072
ILE 133
0.0069
PHE 134
0.0077
ASN 135
0.0079
THR 136
0.0073
GLY 137
0.0070
LEU 138
0.0057
LYS 139
0.0050
MET 140
0.0044
PHE 141
0.0040
PRO 142
0.0045
ASP 143
0.0042
LEU 144
0.0042
THR 145
0.0040
LYS 146
0.0041
VAL 147
0.0044
TYR 148
0.0044
SER 149
0.0050
THR 150
0.0047
ASP 151
0.0055
ILE 152
0.0051
PHE 153
0.0055
PHE 154
0.0051
ILE 155
0.0052
LEU 156
0.0051
GLU 157
0.0056
ILE 158
0.0053
THR 159
0.0059
ASP 160
0.0062
ASN 161
0.0060
PRO 162
0.0058
TYR 163
0.0054
MET 164
0.0044
THR 165
0.0031
SER 166
0.0021
ILE 167
0.0012
PRO 168
0.0013
VAL 169
0.0011
ASN 170
0.0014
ALA 171
0.0014
PHE 172
0.0024
GLN 173
0.0027
GLY 174
0.0032
LEU 175
0.0036
CYS 176
0.0039
ASN 177
0.0035
GLU 178
0.0041
THR 179
0.0037
LEU 180
0.0036
THR 181
0.0034
LEU 182
0.0026
LYS 183
0.0034
LEU 184
0.0027
TYR 185
0.0034
ASN 186
0.0038
ASN 187
0.0041
GLY 188
0.0043
PHE 189
0.0027
THR 190
0.0037
SER 191
0.0029
VAL 192
0.0024
GLN 193
0.0030
GLY 194
0.0041
TYR 195
0.0038
ALA 196
0.0021
PHE 197
0.0029
ASN 198
0.0034
GLY 199
0.0044
THR 200
0.0041
LYS 201
0.0044
LEU 202
0.0037
ASP 203
0.0038
ALA 204
0.0033
VAL 205
0.0022
TYR 206
0.0012
LEU 207
0.0014
ASN 208
0.0013
LYS 209
0.0014
ASN 210
0.0020
LYS 211
0.0038
TYR 212
0.0044
LEU 213
0.0032
THR 214
0.0048
VAL 215
0.0049
ILE 216
0.0046
ASP 217
0.0055
LYS 218
0.0068
ASP 219
0.0061
ALA 220
0.0047
PHE 221
0.0051
GLY 222
0.0058
GLY 223
0.0060
VAL 224
0.0056
TYR 225
0.0066
SER 226
0.0067
GLY 227
0.0060
PRO 228
0.0056
SER 229
0.0063
LEU 230
0.0056
LEU 231
0.0053
ASP 232
0.0047
VAL 233
0.0047
SER 234
0.0053
GLN 235
0.0049
THR 236
0.0041
SER 237
0.0046
VAL 238
0.0052
THR 239
0.0062
ALA 240
0.0069
LEU 241
0.0068
PRO 242
0.0068
SER 243
0.0077
LYS 244
0.0077
GLY 245
0.0072
LEU 246
0.0074
GLU 247
0.0085
HIS 248
0.0081
LEU 249
0.0080
LYS 250
0.0080
GLU 251
0.0076
LEU 252
0.0074
ILE 253
0.0072
ALA 254
0.0073
ARG 255
0.0076
ASN 256
0.0076
THR 257
0.0069
TRP 258
0.0069
THR 259
0.0066
LEU 260
0.0065
LYS 261
0.0063
LYS 262
0.0057
LEU 263
0.0052
PRO 264
0.0073
LEU 265
0.0050
SER 266
0.0069
LEU 267
0.0083
SER 268
0.0088
PHE 269
0.0084
LEU 270
0.0103
HIS 271
0.0092
LEU 272
0.0087
THR 273
0.0091
ARG 274
0.0092
ALA 275
0.0091
ASP 276
0.0081
LEU 277
0.0077
SER 278
0.0079
TYR 279
0.0059
PRO 280
0.0051
SER 281
0.0038
HIS 282
0.0050
CYS 283
0.0057
CYS 284
0.0046
ALA 285
0.0054
PHE 286
0.0064
LYS 287
0.0074
ASN 288
0.0103
GLN 289
0.0094
LYS 290
0.0101
LYS 291
0.0118
ILE 292
0.0112
ARG 293
0.0112
GLY 294
0.0139
ILE 295
0.0157
LEU 296
0.0120
GLU 297
0.0113
SER 298
0.0157
LEU 299
0.0154
MET 300
0.0126
CYS 301
0.0119
ASN 302
0.0173
GLU 303
0.0227
SER 304
0.0202
SER 305
0.0335
ALA 380
0.0167
PHE 381
0.0145
ASP 382
0.0042
SER 383
0.0068
HIS 384
0.0109
TYR 385
0.0175
ASP 386
0.0162
TYR 387
0.0176
THR 388
0.0182
ILE 389
0.0158
CYS 390
0.0158
GLY 391
0.0175
ASP 392
0.0165
SER 393
0.0155
GLU 394
0.0135
ASP 395
0.0117
MET 396
0.0101
VAL 397
0.0107
CYS 398
0.0086
THR 399
0.0085
PRO 400
0.0078
LYS 401
0.0056
SER 402
0.0062
ASP 403
0.0079
GLU 404
0.0127
PHE 405
0.0123
ASN 406
0.0114
PRO 407
0.0101
CYS 408
0.0088
GLU 409
0.0101
ASP 410
0.0110
ILE 411
0.0095
MET 412
0.0090
GLY 413
0.0113
TYR 414
0.0118
LYS 415
0.0116
PHE 416
0.0115
LEU 417
0.0093
ARG 418
0.0088
ILE 419
0.0090
VAL 420
0.0082
VAL 421
0.0052
TRP 422
0.0040
PHE 423
0.0058
VAL 424
0.0045
SER 425
0.0026
LEU 426
0.0036
LEU 427
0.0047
ALA 428
0.0058
LEU 429
0.0058
LEU 430
0.0067
GLY 431
0.0072
ASN 432
0.0066
VAL 433
0.0071
PHE 434
0.0064
VAL 435
0.0032
LEU 436
0.0054
LEU 437
0.0099
ILE 438
0.0050
LEU 439
0.0089
LEU 440
0.0157
THR 441
0.0193
SER 442
0.0190
HIS 443
0.0303
TYR 444
0.0278
LYS 445
0.0291
LEU 446
0.0169
ASN 447
0.0147
VAL 448
0.0073
PRO 449
0.0065
ARG 450
0.0082
PHE 451
0.0066
LEU 452
0.0025
MET 453
0.0018
CYS 454
0.0036
ASN 455
0.0057
LEU 456
0.0061
ALA 457
0.0052
PHE 458
0.0058
ALA 459
0.0065
ASP 460
0.0062
PHE 461
0.0058
CYS 462
0.0050
MET 463
0.0043
GLY 464
0.0033
MET 465
0.0027
TYR 466
0.0015
LEU 467
0.0011
LEU 468
0.0014
LEU 469
0.0034
ILE 470
0.0058
ALA 471
0.0064
SER 472
0.0073
VAL 473
0.0094
ASP 474
0.0100
LEU 475
0.0106
TYR 476
0.0120
THR 477
0.0113
HIS 478
0.0117
SER 479
0.0100
GLU 480
0.0090
TYR 481
0.0096
TYR 482
0.0066
ASN 483
0.0066
HIS 484
0.0087
ALA 485
0.0081
ILE 486
0.0076
ASP 487
0.0088
TRP 488
0.0093
GLN 489
0.0095
THR 490
0.0098
GLY 491
0.0090
PRO 492
0.0084
GLY 493
0.0082
CYS 494
0.0079
ASN 495
0.0078
THR 496
0.0065
ALA 497
0.0049
GLY 498
0.0044
PHE 499
0.0055
PHE 500
0.0040
THR 501
0.0018
VAL 502
0.0033
PHE 503
0.0056
ALA 504
0.0050
SER 505
0.0051
GLU 506
0.0070
LEU 507
0.0072
SER 508
0.0070
VAL 509
0.0084
TYR 510
0.0088
THR 511
0.0075
LEU 512
0.0077
THR 513
0.0086
VAL 514
0.0076
ILE 515
0.0056
THR 516
0.0069
LEU 517
0.0064
GLU 518
0.0045
ARG 519
0.0047
TRP 520
0.0044
TYR 521
0.0033
ALA 522
0.0030
ILE 523
0.0035
THR 524
0.0026
PHE 525
0.0018
ALA 526
0.0030
MET 527
0.0056
ARG 528
0.0050
LEU 529
0.0048
ASP 530
0.0060
ARG 531
0.0049
LYS 532
0.0026
ILE 533
0.0029
ARG 534
0.0055
LEU 535
0.0081
ARG 536
0.0102
HIS 537
0.0067
ALA 538
0.0048
CYS 539
0.0083
ALA 540
0.0112
ILE 541
0.0099
MET 542
0.0076
VAL 543
0.0091
GLY 544
0.0106
GLY 545
0.0089
TRP 546
0.0073
VAL 547
0.0085
CYS 548
0.0091
CYS 549
0.0073
PHE 550
0.0084
LEU 551
0.0096
LEU 552
0.0073
ALA 553
0.0066
LEU 554
0.0101
LEU 555
0.0101
PRO 556
0.0092
LEU 557
0.0122
VAL 558
0.0157
GLY 559
0.0164
ILE 560
0.0139
SER 561
0.0114
SER 562
0.0116
TYR 563
0.0083
ALA 564
0.0110
LYS 565
0.0115
VAL 566
0.0102
SER 567
0.0102
ILE 568
0.0084
CYS 569
0.0070
LEU 570
0.0054
PRO 571
0.0062
MET 572
0.0083
ASP 573
0.0102
THR 574
0.0105
GLU 575
0.0152
THR 576
0.0156
PRO 577
0.0143
LEU 578
0.0144
ALA 579
0.0108
LEU 580
0.0086
ALA 581
0.0090
TYR 582
0.0081
ILE 583
0.0044
VAL 584
0.0037
PHE 585
0.0071
VAL 586
0.0058
LEU 587
0.0046
THR 588
0.0075
LEU 589
0.0090
ASN 590
0.0085
ILE 591
0.0094
VAL 592
0.0111
ALA 593
0.0104
PHE 594
0.0104
VAL 595
0.0113
ILE 596
0.0097
VAL 597
0.0092
CYS 598
0.0098
CYS 599
0.0072
CYS 600
0.0061
TYR 601
0.0070
VAL 602
0.0057
LYS 603
0.0029
ILE 604
0.0046
TYR 605
0.0069
ILE 606
0.0061
THR 607
0.0053
VAL 608
0.0093
ARG 609
0.0121
ASN 610
0.0169
ASP 619
0.0183
THR 620
0.0163
LYS 621
0.0191
ILE 622
0.0128
ALA 623
0.0099
LYS 624
0.0131
ARG 625
0.0100
MET 626
0.0088
ALA 627
0.0096
VAL 628
0.0102
LEU 629
0.0093
ILE 630
0.0097
PHE 631
0.0094
THR 632
0.0087
ASP 633
0.0089
PHE 634
0.0090
ILE 635
0.0077
CYS 636
0.0065
MET 637
0.0070
ALA 638
0.0072
PRO 639
0.0059
ILE 640
0.0036
SER 641
0.0033
PHE 642
0.0064
TYR 643
0.0068
ALA 644
0.0040
LEU 645
0.0038
SER 646
0.0094
ALA 647
0.0102
ILE 648
0.0080
LEU 649
0.0119
ASN 650
0.0167
LYS 651
0.0172
PRO 652
0.0148
LEU 653
0.0141
ILE 654
0.0124
THR 655
0.0121
VAL 656
0.0111
SER 657
0.0118
ASN 658
0.0113
SER 659
0.0089
LYS 660
0.0086
ILE 661
0.0088
LEU 662
0.0064
LEU 663
0.0045
VAL 664
0.0046
LEU 665
0.0065
PHE 666
0.0050
TYR 667
0.0030
PRO 668
0.0034
LEU 669
0.0047
ASN 670
0.0074
SER 671
0.0067
CYS 672
0.0063
ALA 673
0.0082
ASN 674
0.0070
PRO 675
0.0064
PHE 676
0.0081
LEU 677
0.0077
TYR 678
0.0049
ALA 679
0.0064
ILE 680
0.0113
PHE 681
0.0169
THR 682
0.0217
LYS 683
0.0303
ALA 684
0.0268
PHE 685
0.0167
GLN 686
0.0194
ARG 687
0.0218
ASP 688
0.0148
VAL 689
0.0075
PHE 690
0.0121
ILE 691
0.0135
LEU 692
0.0088
LEU 693
0.0099
SER 694
0.0041
LYS 695
0.0212
PHE 696
0.0291
GLY 697
0.0212
ILE 698
0.0255
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.