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 = 0.0363
THR 21
0.0298
MET 22
0.0299
GLY 23
0.0316
CYS 24
0.0197
SER 25
0.0195
SER 26
0.0205
PRO 27
0.0142
PRO 28
0.0105
CYS 29
0.0054
GLU 30
0.0063
CYS 31
0.0060
HIS 32
0.0103
GLN 33
0.0088
GLU 34
0.0055
GLU 35
0.0074
ASP 36
0.0084
PHE 37
0.0061
ARG 38
0.0062
VAL 39
0.0061
THR 40
0.0064
CYS 41
0.0052
LYS 42
0.0070
ASP 43
0.0075
ILE 44
0.0087
GLN 45
0.0087
ARG 46
0.0092
ILE 47
0.0103
PRO 48
0.0075
SER 49
0.0067
LEU 50
0.0052
PRO 51
0.0131
PRO 52
0.0139
SER 53
0.0141
THR 54
0.0050
GLN 55
0.0041
THR 56
0.0062
LEU 57
0.0048
LYS 58
0.0049
LEU 59
0.0050
ILE 60
0.0103
GLU 61
0.0107
THR 62
0.0109
HIS 63
0.0121
LEU 64
0.0105
ARG 65
0.0090
THR 66
0.0052
ILE 67
0.0069
PRO 68
0.0079
SER 69
0.0108
HIS 70
0.0116
ALA 71
0.0111
PHE 72
0.0063
SER 73
0.0113
ASN 74
0.0123
LEU 75
0.0093
PRO 76
0.0100
ASN 77
0.0087
ILE 78
0.0033
SER 79
0.0019
ARG 80
0.0014
ILE 81
0.0026
TYR 82
0.0027
VAL 83
0.0027
SER 84
0.0094
ILE 85
0.0111
ASP 86
0.0116
VAL 87
0.0161
THR 88
0.0127
LEU 89
0.0082
GLN 90
0.0050
GLN 91
0.0023
LEU 92
0.0051
GLU 93
0.0078
SER 94
0.0083
HIS 95
0.0098
SER 96
0.0066
PHE 97
0.0067
TYR 98
0.0075
ASN 99
0.0066
LEU 100
0.0055
SER 101
0.0053
LYS 102
0.0043
VAL 103
0.0038
THR 104
0.0032
HIS 105
0.0017
ILE 106
0.0019
GLU 107
0.0019
ILE 108
0.0015
ARG 109
0.0027
ASN 110
0.0050
THR 111
0.0080
ARG 112
0.0112
ASN 113
0.0096
LEU 114
0.0039
THR 115
0.0027
TYR 116
0.0018
ILE 117
0.0043
ASP 118
0.0048
PRO 119
0.0041
ASP 120
0.0057
ALA 121
0.0060
LEU 122
0.0055
LYS 123
0.0068
GLU 124
0.0067
LEU 125
0.0062
PRO 126
0.0059
LEU 127
0.0068
LEU 128
0.0061
LYS 129
0.0065
PHE 130
0.0060
LEU 131
0.0057
GLY 132
0.0034
ILE 133
0.0030
PHE 134
0.0036
ASN 135
0.0038
THR 136
0.0022
GLY 137
0.0026
LEU 138
0.0030
LYS 139
0.0050
MET 140
0.0059
PHE 141
0.0036
PRO 142
0.0025
ASP 143
0.0026
LEU 144
0.0048
THR 145
0.0059
LYS 146
0.0061
VAL 147
0.0072
TYR 148
0.0075
SER 149
0.0082
THR 150
0.0099
ASP 151
0.0122
ILE 152
0.0210
PHE 153
0.0145
PHE 154
0.0106
ILE 155
0.0103
LEU 156
0.0050
GLU 157
0.0050
ILE 158
0.0046
THR 159
0.0045
ASP 160
0.0039
ASN 161
0.0019
PRO 162
0.0043
TYR 163
0.0065
MET 164
0.0058
THR 165
0.0083
SER 166
0.0087
ILE 167
0.0087
PRO 168
0.0093
VAL 169
0.0103
ASN 170
0.0101
ALA 171
0.0054
PHE 172
0.0050
GLN 173
0.0077
GLY 174
0.0098
LEU 175
0.0087
CYS 176
0.0089
ASN 177
0.0180
GLU 178
0.0165
THR 179
0.0156
LEU 180
0.0062
THR 181
0.0052
LEU 182
0.0057
LYS 183
0.0050
LEU 184
0.0041
TYR 185
0.0039
ASN 186
0.0025
ASN 187
0.0021
GLY 188
0.0050
PHE 189
0.0074
THR 190
0.0103
SER 191
0.0120
VAL 192
0.0083
GLN 193
0.0085
GLY 194
0.0079
TYR 195
0.0057
ALA 196
0.0054
PHE 197
0.0047
ASN 198
0.0048
GLY 199
0.0026
THR 200
0.0009
LYS 201
0.0086
LEU 202
0.0064
ASP 203
0.0050
ALA 204
0.0012
VAL 205
0.0029
TYR 206
0.0043
LEU 207
0.0065
ASN 208
0.0064
LYS 209
0.0061
ASN 210
0.0049
LYS 211
0.0054
TYR 212
0.0095
LEU 213
0.0092
THR 214
0.0088
VAL 215
0.0086
ILE 216
0.0054
ASP 217
0.0042
LYS 218
0.0011
ASP 219
0.0029
ALA 220
0.0032
PHE 221
0.0034
GLY 222
0.0049
GLY 223
0.0042
VAL 224
0.0037
TYR 225
0.0059
SER 226
0.0045
GLY 227
0.0050
PRO 228
0.0033
SER 229
0.0030
LEU 230
0.0023
LEU 231
0.0034
ASP 232
0.0054
VAL 233
0.0066
SER 234
0.0090
GLN 235
0.0088
THR 236
0.0088
SER 237
0.0079
VAL 238
0.0068
THR 239
0.0048
ALA 240
0.0021
LEU 241
0.0009
PRO 242
0.0010
SER 243
0.0042
LYS 244
0.0045
GLY 245
0.0050
LEU 246
0.0032
GLU 247
0.0040
HIS 248
0.0044
LEU 249
0.0021
LYS 250
0.0020
GLU 251
0.0015
LEU 252
0.0018
ILE 253
0.0042
ALA 254
0.0052
ARG 255
0.0081
ASN 256
0.0086
THR 257
0.0071
TRP 258
0.0045
THR 259
0.0036
LEU 260
0.0025
LYS 261
0.0075
LYS 262
0.0039
LEU 263
0.0020
PRO 264
0.0031
LEU 265
0.0009
SER 266
0.0056
LEU 267
0.0043
SER 268
0.0041
PHE 269
0.0046
LEU 270
0.0014
HIS 271
0.0017
LEU 272
0.0026
THR 273
0.0014
ARG 274
0.0013
ALA 275
0.0013
ASP 276
0.0036
LEU 277
0.0030
SER 278
0.0036
TYR 279
0.0064
PRO 280
0.0065
SER 281
0.0040
HIS 282
0.0044
CYS 283
0.0051
CYS 284
0.0042
ALA 285
0.0065
PHE 286
0.0063
LYS 287
0.0058
ASN 288
0.0128
GLN 289
0.0098
LYS 290
0.0074
LYS 291
0.0027
ILE 292
0.0043
ARG 293
0.0058
GLY 294
0.0194
ILE 295
0.0078
LEU 296
0.0072
GLU 297
0.0120
SER 298
0.0096
LEU 299
0.0107
MET 300
0.0107
CYS 301
0.0118
ASN 302
0.0131
GLU 303
0.0120
SER 304
0.0067
SER 305
0.0106
ALA 380
0.0104
PHE 381
0.0020
ASP 382
0.0050
SER 383
0.0122
HIS 384
0.0039
TYR 385
0.0077
ASP 386
0.0023
TYR 387
0.0047
THR 388
0.0045
ILE 389
0.0070
CYS 390
0.0093
GLY 391
0.0085
ASP 392
0.0064
SER 393
0.0078
GLU 394
0.0069
ASP 395
0.0077
MET 396
0.0053
VAL 397
0.0047
CYS 398
0.0044
THR 399
0.0042
PRO 400
0.0045
LYS 401
0.0040
SER 402
0.0027
ASP 403
0.0021
GLU 404
0.0044
PHE 405
0.0038
ASN 406
0.0025
PRO 407
0.0041
CYS 408
0.0052
GLU 409
0.0069
ASP 410
0.0063
ILE 411
0.0049
MET 412
0.0031
GLY 413
0.0061
TYR 414
0.0088
LYS 415
0.0081
PHE 416
0.0167
LEU 417
0.0114
ARG 418
0.0119
ILE 419
0.0225
VAL 420
0.0158
VAL 421
0.0118
TRP 422
0.0104
PHE 423
0.0072
VAL 424
0.0063
SER 425
0.0099
LEU 426
0.0172
LEU 427
0.0215
ALA 428
0.0162
LEU 429
0.0176
LEU 430
0.0281
GLY 431
0.0165
ASN 432
0.0080
VAL 433
0.0138
PHE 434
0.0045
VAL 435
0.0024
LEU 436
0.0052
LEU 437
0.0039
ILE 438
0.0043
LEU 439
0.0058
LEU 440
0.0068
THR 441
0.0099
SER 442
0.0076
HIS 443
0.0164
TYR 444
0.0097
LYS 445
0.0117
LEU 446
0.0072
ASN 447
0.0073
VAL 448
0.0100
PRO 449
0.0069
ARG 450
0.0063
PHE 451
0.0078
LEU 452
0.0063
MET 453
0.0064
CYS 454
0.0064
ASN 455
0.0065
LEU 456
0.0045
ALA 457
0.0033
PHE 458
0.0057
ALA 459
0.0031
ASP 460
0.0019
PHE 461
0.0087
CYS 462
0.0064
MET 463
0.0036
GLY 464
0.0074
MET 465
0.0066
TYR 466
0.0034
LEU 467
0.0048
LEU 468
0.0054
LEU 469
0.0038
ILE 470
0.0060
ALA 471
0.0060
SER 472
0.0083
VAL 473
0.0073
ASP 474
0.0052
LEU 475
0.0069
TYR 476
0.0136
THR 477
0.0118
HIS 478
0.0133
SER 479
0.0193
GLU 480
0.0136
TYR 481
0.0093
TYR 482
0.0046
ASN 483
0.0036
HIS 484
0.0036
ALA 485
0.0031
ILE 486
0.0077
ASP 487
0.0088
TRP 488
0.0029
GLN 489
0.0034
THR 490
0.0059
GLY 491
0.0104
PRO 492
0.0127
GLY 493
0.0061
CYS 494
0.0015
ASN 495
0.0041
THR 496
0.0060
ALA 497
0.0033
GLY 498
0.0028
PHE 499
0.0022
PHE 500
0.0031
THR 501
0.0027
VAL 502
0.0020
PHE 503
0.0021
ALA 504
0.0010
SER 505
0.0034
GLU 506
0.0038
LEU 507
0.0038
SER 508
0.0032
VAL 509
0.0025
TYR 510
0.0027
THR 511
0.0036
LEU 512
0.0034
THR 513
0.0038
VAL 514
0.0034
ILE 515
0.0043
THR 516
0.0062
LEU 517
0.0056
GLU 518
0.0026
ARG 519
0.0042
TRP 520
0.0052
TYR 521
0.0079
ALA 522
0.0068
ILE 523
0.0048
THR 524
0.0127
PHE 525
0.0224
ALA 526
0.0259
MET 527
0.0143
ARG 528
0.0160
LEU 529
0.0328
ASP 530
0.0252
ARG 531
0.0321
LYS 532
0.0348
ILE 533
0.0219
ARG 534
0.0292
LEU 535
0.0180
ARG 536
0.0175
HIS 537
0.0080
ALA 538
0.0063
CYS 539
0.0108
ALA 540
0.0097
ILE 541
0.0095
MET 542
0.0034
VAL 543
0.0066
GLY 544
0.0073
GLY 545
0.0059
TRP 546
0.0059
VAL 547
0.0063
CYS 548
0.0051
CYS 549
0.0036
PHE 550
0.0041
LEU 551
0.0028
LEU 552
0.0023
ALA 553
0.0017
LEU 554
0.0017
LEU 555
0.0020
PRO 556
0.0024
LEU 557
0.0029
VAL 558
0.0031
GLY 559
0.0027
ILE 560
0.0022
SER 561
0.0010
SER 562
0.0005
TYR 563
0.0013
ALA 564
0.0008
LYS 565
0.0024
VAL 566
0.0044
SER 567
0.0040
ILE 568
0.0044
CYS 569
0.0032
LEU 570
0.0035
PRO 571
0.0026
MET 572
0.0039
ASP 573
0.0027
THR 574
0.0030
GLU 575
0.0071
THR 576
0.0044
PRO 577
0.0050
LEU 578
0.0028
ALA 579
0.0019
LEU 580
0.0026
ALA 581
0.0016
TYR 582
0.0009
ILE 583
0.0010
VAL 584
0.0023
PHE 585
0.0026
VAL 586
0.0035
LEU 587
0.0046
THR 588
0.0055
LEU 589
0.0050
ASN 590
0.0048
ILE 591
0.0049
VAL 592
0.0086
ALA 593
0.0071
PHE 594
0.0061
VAL 595
0.0094
ILE 596
0.0097
VAL 597
0.0086
CYS 598
0.0107
CYS 599
0.0089
CYS 600
0.0071
TYR 601
0.0081
VAL 602
0.0057
LYS 603
0.0053
ILE 604
0.0046
TYR 605
0.0030
ILE 606
0.0097
THR 607
0.0118
VAL 608
0.0186
ARG 609
0.0184
ASN 610
0.0135
ASP 619
0.0287
THR 620
0.0184
LYS 621
0.0228
ILE 622
0.0123
ALA 623
0.0125
LYS 624
0.0139
ARG 625
0.0069
MET 626
0.0056
ALA 627
0.0110
VAL 628
0.0106
LEU 629
0.0065
ILE 630
0.0066
PHE 631
0.0090
THR 632
0.0072
ASP 633
0.0027
PHE 634
0.0030
ILE 635
0.0059
CYS 636
0.0061
MET 637
0.0032
ALA 638
0.0023
PRO 639
0.0043
ILE 640
0.0041
SER 641
0.0028
PHE 642
0.0022
TYR 643
0.0019
ALA 644
0.0021
LEU 645
0.0022
SER 646
0.0033
ALA 647
0.0031
ILE 648
0.0033
LEU 649
0.0044
ASN 650
0.0019
LYS 651
0.0008
PRO 652
0.0040
LEU 653
0.0029
ILE 654
0.0048
THR 655
0.0071
VAL 656
0.0060
SER 657
0.0048
ASN 658
0.0046
SER 659
0.0035
LYS 660
0.0017
ILE 661
0.0034
LEU 662
0.0028
LEU 663
0.0052
VAL 664
0.0068
LEU 665
0.0068
PHE 666
0.0068
TYR 667
0.0066
PRO 668
0.0074
LEU 669
0.0067
ASN 670
0.0069
SER 671
0.0047
CYS 672
0.0078
ALA 673
0.0065
ASN 674
0.0048
PRO 675
0.0053
PHE 676
0.0053
LEU 677
0.0069
TYR 678
0.0063
ALA 679
0.0078
ILE 680
0.0087
PHE 681
0.0123
THR 682
0.0095
LYS 683
0.0018
ALA 684
0.0094
PHE 685
0.0038
GLN 686
0.0026
ARG 687
0.0058
ASP 688
0.0029
VAL 689
0.0071
PHE 690
0.0069
ILE 691
0.0067
LEU 692
0.0086
LEU 693
0.0106
SER 694
0.0158
LYS 695
0.0088
PHE 696
0.0091
GLY 697
0.0363
ILE 698
0.0244
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.