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 = 0.0495
THR 21
0.0254
MET 22
0.0103
GLY 23
0.0100
CYS 24
0.0151
SER 25
0.0195
SER 26
0.0252
PRO 27
0.0234
PRO 28
0.0163
CYS 29
0.0135
GLU 30
0.0160
CYS 31
0.0146
HIS 32
0.0159
GLN 33
0.0152
GLU 34
0.0195
GLU 35
0.0205
ASP 36
0.0137
PHE 37
0.0065
ARG 38
0.0063
VAL 39
0.0051
THR 40
0.0055
CYS 41
0.0042
LYS 42
0.0054
ASP 43
0.0049
ILE 44
0.0053
GLN 45
0.0070
ARG 46
0.0080
ILE 47
0.0066
PRO 48
0.0151
SER 49
0.0179
LEU 50
0.0115
PRO 51
0.0099
PRO 52
0.0131
SER 53
0.0095
THR 54
0.0077
GLN 55
0.0103
THR 56
0.0079
LEU 57
0.0058
LYS 58
0.0059
LEU 59
0.0057
ILE 60
0.0073
GLU 61
0.0081
THR 62
0.0071
HIS 63
0.0093
LEU 64
0.0083
ARG 65
0.0092
THR 66
0.0072
ILE 67
0.0066
PRO 68
0.0065
SER 69
0.0054
HIS 70
0.0046
ALA 71
0.0074
PHE 72
0.0082
SER 73
0.0102
ASN 74
0.0116
LEU 75
0.0123
PRO 76
0.0153
ASN 77
0.0134
ILE 78
0.0100
SER 79
0.0101
ARG 80
0.0083
ILE 81
0.0068
TYR 82
0.0064
VAL 83
0.0061
SER 84
0.0072
ILE 85
0.0086
ASP 86
0.0085
VAL 87
0.0111
THR 88
0.0106
LEU 89
0.0086
GLN 90
0.0070
GLN 91
0.0056
LEU 92
0.0044
GLU 93
0.0047
SER 94
0.0046
HIS 95
0.0040
SER 96
0.0044
PHE 97
0.0038
TYR 98
0.0033
ASN 99
0.0041
LEU 100
0.0054
SER 101
0.0042
LYS 102
0.0085
VAL 103
0.0063
THR 104
0.0070
HIS 105
0.0043
ILE 106
0.0035
GLU 107
0.0035
ILE 108
0.0037
ARG 109
0.0048
ASN 110
0.0049
THR 111
0.0060
ARG 112
0.0069
ASN 113
0.0073
LEU 114
0.0043
THR 115
0.0032
TYR 116
0.0036
ILE 117
0.0032
ASP 118
0.0042
PRO 119
0.0057
ASP 120
0.0040
ALA 121
0.0031
LEU 122
0.0029
LYS 123
0.0028
GLU 124
0.0028
LEU 125
0.0026
PRO 126
0.0029
LEU 127
0.0038
LEU 128
0.0035
LYS 129
0.0042
PHE 130
0.0043
LEU 131
0.0041
GLY 132
0.0053
ILE 133
0.0055
PHE 134
0.0064
ASN 135
0.0074
THR 136
0.0062
GLY 137
0.0059
LEU 138
0.0079
LYS 139
0.0092
MET 140
0.0081
PHE 141
0.0088
PRO 142
0.0075
ASP 143
0.0068
LEU 144
0.0065
THR 145
0.0068
LYS 146
0.0060
VAL 147
0.0052
TYR 148
0.0057
SER 149
0.0056
THR 150
0.0065
ASP 151
0.0062
ILE 152
0.0060
PHE 153
0.0062
PHE 154
0.0059
ILE 155
0.0055
LEU 156
0.0068
GLU 157
0.0074
ILE 158
0.0077
THR 159
0.0087
ASP 160
0.0100
ASN 161
0.0102
PRO 162
0.0126
TYR 163
0.0124
MET 164
0.0108
THR 165
0.0113
SER 166
0.0091
ILE 167
0.0077
PRO 168
0.0101
VAL 169
0.0099
ASN 170
0.0080
ALA 171
0.0075
PHE 172
0.0065
GLN 173
0.0060
GLY 174
0.0069
LEU 175
0.0069
CYS 176
0.0070
ASN 177
0.0070
GLU 178
0.0070
THR 179
0.0066
LEU 180
0.0061
THR 181
0.0064
LEU 182
0.0054
LYS 183
0.0061
LEU 184
0.0062
TYR 185
0.0068
ASN 186
0.0089
ASN 187
0.0097
GLY 188
0.0109
PHE 189
0.0084
THR 190
0.0087
SER 191
0.0079
VAL 192
0.0060
GLN 193
0.0094
GLY 194
0.0109
TYR 195
0.0090
ALA 196
0.0064
PHE 197
0.0032
ASN 198
0.0050
GLY 199
0.0036
THR 200
0.0035
LYS 201
0.0046
LEU 202
0.0059
ASP 203
0.0086
ALA 204
0.0073
VAL 205
0.0048
TYR 206
0.0049
LEU 207
0.0034
ASN 208
0.0054
LYS 209
0.0048
ASN 210
0.0054
LYS 211
0.0079
TYR 212
0.0078
LEU 213
0.0030
THR 214
0.0063
VAL 215
0.0081
ILE 216
0.0056
ASP 217
0.0083
LYS 218
0.0109
ASP 219
0.0107
ALA 220
0.0066
PHE 221
0.0063
GLY 222
0.0090
GLY 223
0.0076
VAL 224
0.0057
TYR 225
0.0065
SER 226
0.0093
GLY 227
0.0107
PRO 228
0.0100
SER 229
0.0118
LEU 230
0.0103
LEU 231
0.0088
ASP 232
0.0088
VAL 233
0.0081
SER 234
0.0097
GLN 235
0.0100
THR 236
0.0072
SER 237
0.0078
VAL 238
0.0087
THR 239
0.0118
ALA 240
0.0109
LEU 241
0.0102
PRO 242
0.0090
SER 243
0.0112
LYS 244
0.0112
GLY 245
0.0095
LEU 246
0.0106
GLU 247
0.0128
HIS 248
0.0132
LEU 249
0.0121
LYS 250
0.0115
GLU 251
0.0089
LEU 252
0.0091
ILE 253
0.0099
ALA 254
0.0107
ARG 255
0.0127
ASN 256
0.0154
THR 257
0.0139
TRP 258
0.0168
THR 259
0.0163
LEU 260
0.0141
LYS 261
0.0144
LYS 262
0.0107
LEU 263
0.0083
PRO 264
0.0094
LEU 265
0.0072
SER 266
0.0102
LEU 267
0.0094
SER 268
0.0103
PHE 269
0.0098
LEU 270
0.0144
HIS 271
0.0129
LEU 272
0.0090
THR 273
0.0029
ARG 274
0.0008
ALA 275
0.0012
ASP 276
0.0082
LEU 277
0.0091
SER 278
0.0116
TYR 279
0.0082
PRO 280
0.0052
SER 281
0.0008
HIS 282
0.0021
CYS 283
0.0032
CYS 284
0.0062
ALA 285
0.0079
PHE 286
0.0067
LYS 287
0.0119
ASN 288
0.0186
GLN 289
0.0146
LYS 290
0.0131
LYS 291
0.0074
ILE 292
0.0112
ARG 293
0.0148
GLY 294
0.0280
ILE 295
0.0138
LEU 296
0.0093
GLU 297
0.0139
SER 298
0.0125
LEU 299
0.0105
MET 300
0.0166
CYS 301
0.0123
ASN 302
0.0114
GLU 303
0.0292
SER 304
0.0364
SER 305
0.0279
ALA 380
0.0406
PHE 381
0.0240
ASP 382
0.0380
SER 383
0.0395
HIS 384
0.0416
TYR 385
0.0495
ASP 386
0.0310
TYR 387
0.0258
THR 388
0.0296
ILE 389
0.0162
CYS 390
0.0122
GLY 391
0.0133
ASP 392
0.0099
SER 393
0.0098
GLU 394
0.0084
ASP 395
0.0141
MET 396
0.0084
VAL 397
0.0094
CYS 398
0.0054
THR 399
0.0076
PRO 400
0.0085
LYS 401
0.0091
SER 402
0.0060
ASP 403
0.0068
GLU 404
0.0032
PHE 405
0.0026
ASN 406
0.0032
PRO 407
0.0048
CYS 408
0.0065
GLU 409
0.0072
ASP 410
0.0071
ILE 411
0.0051
MET 412
0.0033
GLY 413
0.0061
TYR 414
0.0054
LYS 415
0.0059
PHE 416
0.0029
LEU 417
0.0008
ARG 418
0.0030
ILE 419
0.0035
VAL 420
0.0050
VAL 421
0.0054
TRP 422
0.0078
PHE 423
0.0090
VAL 424
0.0082
SER 425
0.0079
LEU 426
0.0092
LEU 427
0.0091
ALA 428
0.0070
LEU 429
0.0073
LEU 430
0.0080
GLY 431
0.0043
ASN 432
0.0026
VAL 433
0.0026
PHE 434
0.0032
VAL 435
0.0034
LEU 436
0.0030
LEU 437
0.0057
ILE 438
0.0067
LEU 439
0.0061
LEU 440
0.0057
THR 441
0.0064
SER 442
0.0062
HIS 443
0.0050
TYR 444
0.0057
LYS 445
0.0074
LEU 446
0.0078
ASN 447
0.0075
VAL 448
0.0062
PRO 449
0.0054
ARG 450
0.0058
PHE 451
0.0051
LEU 452
0.0028
MET 453
0.0029
CYS 454
0.0030
ASN 455
0.0016
LEU 456
0.0009
ALA 457
0.0011
PHE 458
0.0026
ALA 459
0.0033
ASP 460
0.0036
PHE 461
0.0053
CYS 462
0.0052
MET 463
0.0055
GLY 464
0.0071
MET 465
0.0074
TYR 466
0.0061
LEU 467
0.0060
LEU 468
0.0072
LEU 469
0.0076
ILE 470
0.0060
ALA 471
0.0047
SER 472
0.0074
VAL 473
0.0083
ASP 474
0.0069
LEU 475
0.0084
TYR 476
0.0115
THR 477
0.0104
HIS 478
0.0108
SER 479
0.0135
GLU 480
0.0109
TYR 481
0.0088
TYR 482
0.0058
ASN 483
0.0074
HIS 484
0.0076
ALA 485
0.0048
ILE 486
0.0047
ASP 487
0.0066
TRP 488
0.0068
GLN 489
0.0058
THR 490
0.0070
GLY 491
0.0089
PRO 492
0.0087
GLY 493
0.0071
CYS 494
0.0058
ASN 495
0.0068
THR 496
0.0077
ALA 497
0.0060
GLY 498
0.0044
PHE 499
0.0051
PHE 500
0.0060
THR 501
0.0047
VAL 502
0.0038
PHE 503
0.0042
ALA 504
0.0045
SER 505
0.0043
GLU 506
0.0033
LEU 507
0.0030
SER 508
0.0030
VAL 509
0.0023
TYR 510
0.0020
THR 511
0.0016
LEU 512
0.0012
THR 513
0.0004
VAL 514
0.0008
ILE 515
0.0019
THR 516
0.0019
LEU 517
0.0018
GLU 518
0.0040
ARG 519
0.0038
TRP 520
0.0037
TYR 521
0.0063
ALA 522
0.0062
ILE 523
0.0055
THR 524
0.0062
PHE 525
0.0066
ALA 526
0.0063
MET 527
0.0067
ARG 528
0.0081
LEU 529
0.0043
ASP 530
0.0054
ARG 531
0.0062
LYS 532
0.0069
ILE 533
0.0070
ARG 534
0.0064
LEU 535
0.0061
ARG 536
0.0050
HIS 537
0.0030
ALA 538
0.0033
CYS 539
0.0039
ALA 540
0.0024
ILE 541
0.0011
MET 542
0.0018
VAL 543
0.0037
GLY 544
0.0040
GLY 545
0.0034
TRP 546
0.0038
VAL 547
0.0047
CYS 548
0.0044
CYS 549
0.0042
PHE 550
0.0038
LEU 551
0.0030
LEU 552
0.0026
ALA 553
0.0029
LEU 554
0.0029
LEU 555
0.0008
PRO 556
0.0026
LEU 557
0.0055
VAL 558
0.0052
GLY 559
0.0071
ILE 560
0.0050
SER 561
0.0040
SER 562
0.0049
TYR 563
0.0038
ALA 564
0.0052
LYS 565
0.0045
VAL 566
0.0031
SER 567
0.0039
ILE 568
0.0027
CYS 569
0.0036
LEU 570
0.0019
PRO 571
0.0012
MET 572
0.0012
ASP 573
0.0033
THR 574
0.0054
GLU 575
0.0109
THR 576
0.0106
PRO 577
0.0121
LEU 578
0.0093
ALA 579
0.0057
LEU 580
0.0072
ALA 581
0.0082
TYR 582
0.0053
ILE 583
0.0045
VAL 584
0.0058
PHE 585
0.0056
VAL 586
0.0045
LEU 587
0.0039
THR 588
0.0045
LEU 589
0.0042
ASN 590
0.0034
ILE 591
0.0036
VAL 592
0.0032
ALA 593
0.0021
PHE 594
0.0025
VAL 595
0.0025
ILE 596
0.0012
VAL 597
0.0012
CYS 598
0.0015
CYS 599
0.0013
CYS 600
0.0015
TYR 601
0.0015
VAL 602
0.0018
LYS 603
0.0023
ILE 604
0.0027
TYR 605
0.0026
ILE 606
0.0025
THR 607
0.0029
VAL 608
0.0022
ARG 609
0.0029
ASN 610
0.0030
ASP 619
0.0013
THR 620
0.0023
LYS 621
0.0022
ILE 622
0.0011
ALA 623
0.0016
LYS 624
0.0016
ARG 625
0.0011
MET 626
0.0014
ALA 627
0.0015
VAL 628
0.0020
LEU 629
0.0018
ILE 630
0.0017
PHE 631
0.0039
THR 632
0.0037
ASP 633
0.0028
PHE 634
0.0039
ILE 635
0.0048
CYS 636
0.0037
MET 637
0.0028
ALA 638
0.0032
PRO 639
0.0031
ILE 640
0.0019
SER 641
0.0020
PHE 642
0.0026
TYR 643
0.0024
ALA 644
0.0026
LEU 645
0.0024
SER 646
0.0048
ALA 647
0.0067
ILE 648
0.0056
LEU 649
0.0169
ASN 650
0.0224
LYS 651
0.0165
PRO 652
0.0072
LEU 653
0.0041
ILE 654
0.0048
THR 655
0.0023
VAL 656
0.0021
SER 657
0.0021
ASN 658
0.0025
SER 659
0.0013
LYS 660
0.0006
ILE 661
0.0024
LEU 662
0.0027
LEU 663
0.0022
VAL 664
0.0035
LEU 665
0.0047
PHE 666
0.0043
TYR 667
0.0040
PRO 668
0.0048
LEU 669
0.0053
ASN 670
0.0043
SER 671
0.0047
CYS 672
0.0058
ALA 673
0.0037
ASN 674
0.0024
PRO 675
0.0022
PHE 676
0.0026
LEU 677
0.0022
TYR 678
0.0015
ALA 679
0.0036
ILE 680
0.0034
PHE 681
0.0052
THR 682
0.0066
LYS 683
0.0067
ALA 684
0.0072
PHE 685
0.0052
GLN 686
0.0035
ARG 687
0.0028
ASP 688
0.0036
VAL 689
0.0063
PHE 690
0.0049
ILE 691
0.0073
LEU 692
0.0137
LEU 693
0.0089
SER 694
0.0228
LYS 695
0.0351
PHE 696
0.0094
GLY 697
0.0424
ILE 698
0.0439
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.