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 = 0.0408
THR 21
0.0119
MET 22
0.0060
GLY 23
0.0281
CYS 24
0.0165
SER 25
0.0092
SER 26
0.0148
PRO 27
0.0145
PRO 28
0.0170
CYS 29
0.0112
GLU 30
0.0156
CYS 31
0.0146
HIS 32
0.0176
GLN 33
0.0164
GLU 34
0.0259
GLU 35
0.0392
ASP 36
0.0150
PHE 37
0.0030
ARG 38
0.0104
VAL 39
0.0061
THR 40
0.0076
CYS 41
0.0079
LYS 42
0.0150
ASP 43
0.0176
ILE 44
0.0171
GLN 45
0.0185
ARG 46
0.0159
ILE 47
0.0107
PRO 48
0.0134
SER 49
0.0074
LEU 50
0.0032
PRO 51
0.0068
PRO 52
0.0080
SER 53
0.0093
THR 54
0.0025
GLN 55
0.0017
THR 56
0.0040
LEU 57
0.0034
LYS 58
0.0040
LEU 59
0.0044
ILE 60
0.0065
GLU 61
0.0090
THR 62
0.0083
HIS 63
0.0061
LEU 64
0.0094
ARG 65
0.0149
THR 66
0.0058
ILE 67
0.0031
PRO 68
0.0038
SER 69
0.0117
HIS 70
0.0126
ALA 71
0.0110
PHE 72
0.0074
SER 73
0.0110
ASN 74
0.0118
LEU 75
0.0091
PRO 76
0.0125
ASN 77
0.0105
ILE 78
0.0059
SER 79
0.0043
ARG 80
0.0033
ILE 81
0.0018
TYR 82
0.0019
VAL 83
0.0016
SER 84
0.0033
ILE 85
0.0077
ASP 86
0.0048
VAL 87
0.0074
THR 88
0.0080
LEU 89
0.0082
GLN 90
0.0113
GLN 91
0.0074
LEU 92
0.0043
GLU 93
0.0042
SER 94
0.0109
HIS 95
0.0131
SER 96
0.0079
PHE 97
0.0079
TYR 98
0.0134
ASN 99
0.0147
LEU 100
0.0099
SER 101
0.0097
LYS 102
0.0106
VAL 103
0.0047
THR 104
0.0051
HIS 105
0.0038
ILE 106
0.0031
GLU 107
0.0039
ILE 108
0.0013
ARG 109
0.0055
ASN 110
0.0101
THR 111
0.0105
ARG 112
0.0171
ASN 113
0.0176
LEU 114
0.0108
THR 115
0.0117
TYR 116
0.0108
ILE 117
0.0052
ASP 118
0.0105
PRO 119
0.0139
ASP 120
0.0151
ALA 121
0.0100
LEU 122
0.0085
LYS 123
0.0135
GLU 124
0.0124
LEU 125
0.0064
PRO 126
0.0061
LEU 127
0.0070
LEU 128
0.0033
LYS 129
0.0072
PHE 130
0.0089
LEU 131
0.0097
GLY 132
0.0071
ILE 133
0.0045
PHE 134
0.0022
ASN 135
0.0119
THR 136
0.0122
GLY 137
0.0182
LEU 138
0.0143
LYS 139
0.0198
MET 140
0.0198
PHE 141
0.0137
PRO 142
0.0118
ASP 143
0.0125
LEU 144
0.0124
THR 145
0.0152
LYS 146
0.0125
VAL 147
0.0089
TYR 148
0.0075
SER 149
0.0013
THR 150
0.0095
ASP 151
0.0120
ILE 152
0.0156
PHE 153
0.0127
PHE 154
0.0095
ILE 155
0.0145
LEU 156
0.0138
GLU 157
0.0122
ILE 158
0.0115
THR 159
0.0031
ASP 160
0.0061
ASN 161
0.0079
PRO 162
0.0159
TYR 163
0.0195
MET 164
0.0145
THR 165
0.0063
SER 166
0.0064
ILE 167
0.0099
PRO 168
0.0140
VAL 169
0.0131
ASN 170
0.0107
ALA 171
0.0132
PHE 172
0.0092
GLN 173
0.0075
GLY 174
0.0102
LEU 175
0.0083
CYS 176
0.0045
ASN 177
0.0074
GLU 178
0.0095
THR 179
0.0104
LEU 180
0.0088
THR 181
0.0115
LEU 182
0.0124
LYS 183
0.0104
LEU 184
0.0092
TYR 185
0.0074
ASN 186
0.0051
ASN 187
0.0035
GLY 188
0.0079
PHE 189
0.0045
THR 190
0.0051
SER 191
0.0060
VAL 192
0.0043
GLN 193
0.0058
GLY 194
0.0076
TYR 195
0.0138
ALA 196
0.0106
PHE 197
0.0048
ASN 198
0.0111
GLY 199
0.0121
THR 200
0.0055
LYS 201
0.0087
LEU 202
0.0069
ASP 203
0.0120
ALA 204
0.0047
VAL 205
0.0052
TYR 206
0.0072
LEU 207
0.0042
ASN 208
0.0050
LYS 209
0.0065
ASN 210
0.0044
LYS 211
0.0087
TYR 212
0.0090
LEU 213
0.0055
THR 214
0.0059
VAL 215
0.0050
ILE 216
0.0013
ASP 217
0.0024
LYS 218
0.0046
ASP 219
0.0102
ALA 220
0.0071
PHE 221
0.0074
GLY 222
0.0148
GLY 223
0.0175
VAL 224
0.0125
TYR 225
0.0190
SER 226
0.0177
GLY 227
0.0142
PRO 228
0.0055
SER 229
0.0066
LEU 230
0.0053
LEU 231
0.0007
ASP 232
0.0013
VAL 233
0.0020
SER 234
0.0047
GLN 235
0.0078
THR 236
0.0063
SER 237
0.0077
VAL 238
0.0061
THR 239
0.0080
ALA 240
0.0051
LEU 241
0.0028
PRO 242
0.0022
SER 243
0.0078
LYS 244
0.0119
GLY 245
0.0108
LEU 246
0.0075
GLU 247
0.0094
HIS 248
0.0104
LEU 249
0.0052
LYS 250
0.0054
GLU 251
0.0042
LEU 252
0.0016
ILE 253
0.0009
ALA 254
0.0008
ARG 255
0.0031
ASN 256
0.0055
THR 257
0.0051
TRP 258
0.0059
THR 259
0.0076
LEU 260
0.0054
LYS 261
0.0043
LYS 262
0.0055
LEU 263
0.0063
PRO 264
0.0037
LEU 265
0.0075
SER 266
0.0036
LEU 267
0.0049
SER 268
0.0058
PHE 269
0.0064
LEU 270
0.0074
HIS 271
0.0066
LEU 272
0.0049
THR 273
0.0024
ARG 274
0.0029
ALA 275
0.0043
ASP 276
0.0041
LEU 277
0.0032
SER 278
0.0027
TYR 279
0.0048
PRO 280
0.0071
SER 281
0.0082
HIS 282
0.0069
CYS 283
0.0082
CYS 284
0.0093
ALA 285
0.0081
PHE 286
0.0069
LYS 287
0.0082
ASN 288
0.0054
GLN 289
0.0073
LYS 290
0.0078
LYS 291
0.0043
ILE 292
0.0052
ARG 293
0.0033
GLY 294
0.0111
ILE 295
0.0119
LEU 296
0.0081
GLU 297
0.0088
SER 298
0.0108
LEU 299
0.0095
MET 300
0.0056
CYS 301
0.0083
ASN 302
0.0105
GLU 303
0.0031
SER 304
0.0110
SER 305
0.0092
ALA 380
0.0178
PHE 381
0.0062
ASP 382
0.0131
SER 383
0.0101
HIS 384
0.0160
TYR 385
0.0126
ASP 386
0.0098
TYR 387
0.0172
THR 388
0.0184
ILE 389
0.0115
CYS 390
0.0043
GLY 391
0.0110
ASP 392
0.0159
SER 393
0.0121
GLU 394
0.0069
ASP 395
0.0030
MET 396
0.0020
VAL 397
0.0053
CYS 398
0.0070
THR 399
0.0074
PRO 400
0.0081
LYS 401
0.0088
SER 402
0.0065
ASP 403
0.0046
GLU 404
0.0034
PHE 405
0.0023
ASN 406
0.0019
PRO 407
0.0021
CYS 408
0.0018
GLU 409
0.0019
ASP 410
0.0033
ILE 411
0.0020
MET 412
0.0022
GLY 413
0.0064
TYR 414
0.0080
LYS 415
0.0099
PHE 416
0.0070
LEU 417
0.0036
ARG 418
0.0055
ILE 419
0.0048
VAL 420
0.0019
VAL 421
0.0037
TRP 422
0.0053
PHE 423
0.0063
VAL 424
0.0060
SER 425
0.0043
LEU 426
0.0059
LEU 427
0.0065
ALA 428
0.0023
LEU 429
0.0025
LEU 430
0.0041
GLY 431
0.0025
ASN 432
0.0055
VAL 433
0.0068
PHE 434
0.0110
VAL 435
0.0106
LEU 436
0.0111
LEU 437
0.0145
ILE 438
0.0109
LEU 439
0.0103
LEU 440
0.0135
THR 441
0.0152
SER 442
0.0114
HIS 443
0.0130
TYR 444
0.0039
LYS 445
0.0044
LEU 446
0.0041
ASN 447
0.0056
VAL 448
0.0075
PRO 449
0.0103
ARG 450
0.0090
PHE 451
0.0085
LEU 452
0.0086
MET 453
0.0104
CYS 454
0.0097
ASN 455
0.0078
LEU 456
0.0065
ALA 457
0.0064
PHE 458
0.0061
ALA 459
0.0042
ASP 460
0.0035
PHE 461
0.0024
CYS 462
0.0025
MET 463
0.0018
GLY 464
0.0030
MET 465
0.0028
TYR 466
0.0024
LEU 467
0.0035
LEU 468
0.0042
LEU 469
0.0037
ILE 470
0.0031
ALA 471
0.0022
SER 472
0.0044
VAL 473
0.0053
ASP 474
0.0051
LEU 475
0.0076
TYR 476
0.0101
THR 477
0.0062
HIS 478
0.0087
SER 479
0.0043
GLU 480
0.0021
TYR 481
0.0020
TYR 482
0.0055
ASN 483
0.0063
HIS 484
0.0055
ALA 485
0.0044
ILE 486
0.0032
ASP 487
0.0022
TRP 488
0.0034
GLN 489
0.0034
THR 490
0.0064
GLY 491
0.0192
PRO 492
0.0245
GLY 493
0.0125
CYS 494
0.0032
ASN 495
0.0060
THR 496
0.0045
ALA 497
0.0024
GLY 498
0.0017
PHE 499
0.0022
PHE 500
0.0008
THR 501
0.0013
VAL 502
0.0020
PHE 503
0.0040
ALA 504
0.0031
SER 505
0.0022
GLU 506
0.0031
LEU 507
0.0037
SER 508
0.0030
VAL 509
0.0025
TYR 510
0.0024
THR 511
0.0039
LEU 512
0.0028
THR 513
0.0014
VAL 514
0.0030
ILE 515
0.0036
THR 516
0.0029
LEU 517
0.0034
GLU 518
0.0014
ARG 519
0.0015
TRP 520
0.0012
TYR 521
0.0068
ALA 522
0.0081
ILE 523
0.0056
THR 524
0.0062
PHE 525
0.0111
ALA 526
0.0117
MET 527
0.0102
ARG 528
0.0171
LEU 529
0.0105
ASP 530
0.0126
ARG 531
0.0235
LYS 532
0.0235
ILE 533
0.0047
ARG 534
0.0037
LEU 535
0.0058
ARG 536
0.0106
HIS 537
0.0058
ALA 538
0.0059
CYS 539
0.0079
ALA 540
0.0052
ILE 541
0.0040
MET 542
0.0063
VAL 543
0.0109
GLY 544
0.0110
GLY 545
0.0074
TRP 546
0.0098
VAL 547
0.0126
CYS 548
0.0082
CYS 549
0.0060
PHE 550
0.0070
LEU 551
0.0063
LEU 552
0.0037
ALA 553
0.0035
LEU 554
0.0038
LEU 555
0.0029
PRO 556
0.0032
LEU 557
0.0037
VAL 558
0.0035
GLY 559
0.0023
ILE 560
0.0021
SER 561
0.0025
SER 562
0.0029
TYR 563
0.0033
ALA 564
0.0030
LYS 565
0.0031
VAL 566
0.0012
SER 567
0.0010
ILE 568
0.0010
CYS 569
0.0014
LEU 570
0.0010
PRO 571
0.0022
MET 572
0.0024
ASP 573
0.0029
THR 574
0.0034
GLU 575
0.0061
THR 576
0.0072
PRO 577
0.0083
LEU 578
0.0082
ALA 579
0.0042
LEU 580
0.0047
ALA 581
0.0054
TYR 582
0.0034
ILE 583
0.0041
VAL 584
0.0037
PHE 585
0.0026
VAL 586
0.0021
LEU 587
0.0025
THR 588
0.0008
LEU 589
0.0010
ASN 590
0.0029
ILE 591
0.0052
VAL 592
0.0049
ALA 593
0.0035
PHE 594
0.0050
VAL 595
0.0076
ILE 596
0.0052
VAL 597
0.0025
CYS 598
0.0043
CYS 599
0.0052
CYS 600
0.0048
TYR 601
0.0032
VAL 602
0.0041
LYS 603
0.0059
ILE 604
0.0053
TYR 605
0.0055
ILE 606
0.0052
THR 607
0.0071
VAL 608
0.0071
ARG 609
0.0049
ASN 610
0.0071
ASP 619
0.0066
THR 620
0.0144
LYS 621
0.0087
ILE 622
0.0101
ALA 623
0.0117
LYS 624
0.0154
ARG 625
0.0116
MET 626
0.0081
ALA 627
0.0084
VAL 628
0.0090
LEU 629
0.0065
ILE 630
0.0061
PHE 631
0.0107
THR 632
0.0097
ASP 633
0.0067
PHE 634
0.0091
ILE 635
0.0108
CYS 636
0.0080
MET 637
0.0059
ALA 638
0.0061
PRO 639
0.0052
ILE 640
0.0045
SER 641
0.0041
PHE 642
0.0041
TYR 643
0.0044
ALA 644
0.0057
LEU 645
0.0047
SER 646
0.0045
ALA 647
0.0060
ILE 648
0.0080
LEU 649
0.0113
ASN 650
0.0090
LYS 651
0.0050
PRO 652
0.0033
LEU 653
0.0041
ILE 654
0.0057
THR 655
0.0039
VAL 656
0.0024
SER 657
0.0026
ASN 658
0.0051
SER 659
0.0043
LYS 660
0.0024
ILE 661
0.0033
LEU 662
0.0045
LEU 663
0.0034
VAL 664
0.0037
LEU 665
0.0042
PHE 666
0.0051
TYR 667
0.0050
PRO 668
0.0057
LEU 669
0.0072
ASN 670
0.0047
SER 671
0.0049
CYS 672
0.0049
ALA 673
0.0042
ASN 674
0.0044
PRO 675
0.0057
PHE 676
0.0067
LEU 677
0.0054
TYR 678
0.0059
ALA 679
0.0121
ILE 680
0.0108
PHE 681
0.0111
THR 682
0.0162
LYS 683
0.0137
ALA 684
0.0129
PHE 685
0.0076
GLN 686
0.0036
ARG 687
0.0050
ASP 688
0.0080
VAL 689
0.0125
PHE 690
0.0143
ILE 691
0.0171
LEU 692
0.0171
LEU 693
0.0155
SER 694
0.0206
LYS 695
0.0200
PHE 696
0.0231
GLY 697
0.0408
ILE 698
0.0228
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.