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 = 0.0354
THR 21
0.0064
MET 22
0.0028
GLY 23
0.0061
CYS 24
0.0056
SER 25
0.0055
SER 26
0.0059
PRO 27
0.0060
PRO 28
0.0054
CYS 29
0.0042
GLU 30
0.0064
CYS 31
0.0063
HIS 32
0.0078
GLN 33
0.0107
GLU 34
0.0147
GLU 35
0.0145
ASP 36
0.0053
PHE 37
0.0044
ARG 38
0.0065
VAL 39
0.0043
THR 40
0.0043
CYS 41
0.0038
LYS 42
0.0036
ASP 43
0.0046
ILE 44
0.0034
GLN 45
0.0040
ARG 46
0.0031
ILE 47
0.0029
PRO 48
0.0035
SER 49
0.0042
LEU 50
0.0043
PRO 51
0.0032
PRO 52
0.0024
SER 53
0.0027
THR 54
0.0027
GLN 55
0.0035
THR 56
0.0052
LEU 57
0.0049
LYS 58
0.0048
LEU 59
0.0038
ILE 60
0.0046
GLU 61
0.0058
THR 62
0.0039
HIS 63
0.0045
LEU 64
0.0026
ARG 65
0.0035
THR 66
0.0023
ILE 67
0.0025
PRO 68
0.0027
SER 69
0.0035
HIS 70
0.0032
ALA 71
0.0038
PHE 72
0.0045
SER 73
0.0043
ASN 74
0.0045
LEU 75
0.0040
PRO 76
0.0044
ASN 77
0.0039
ILE 78
0.0051
SER 79
0.0057
ARG 80
0.0060
ILE 81
0.0054
TYR 82
0.0051
VAL 83
0.0040
SER 84
0.0050
ILE 85
0.0064
ASP 86
0.0049
VAL 87
0.0065
THR 88
0.0055
LEU 89
0.0032
GLN 90
0.0038
GLN 91
0.0033
LEU 92
0.0032
GLU 93
0.0030
SER 94
0.0020
HIS 95
0.0023
SER 96
0.0040
PHE 97
0.0036
TYR 98
0.0037
ASN 99
0.0053
LEU 100
0.0051
SER 101
0.0044
LYS 102
0.0045
VAL 103
0.0046
THR 104
0.0044
HIS 105
0.0043
ILE 106
0.0039
GLU 107
0.0037
ILE 108
0.0030
ARG 109
0.0043
ASN 110
0.0049
THR 111
0.0043
ARG 112
0.0055
ASN 113
0.0053
LEU 114
0.0044
THR 115
0.0049
TYR 116
0.0045
ILE 117
0.0035
ASP 118
0.0031
PRO 119
0.0027
ASP 120
0.0018
ALA 121
0.0026
LEU 122
0.0021
LYS 123
0.0029
GLU 124
0.0040
LEU 125
0.0037
PRO 126
0.0053
LEU 127
0.0036
LEU 128
0.0023
LYS 129
0.0024
PHE 130
0.0009
LEU 131
0.0005
GLY 132
0.0009
ILE 133
0.0013
PHE 134
0.0015
ASN 135
0.0027
THR 136
0.0035
GLY 137
0.0052
LEU 138
0.0055
LYS 139
0.0071
MET 140
0.0068
PHE 141
0.0057
PRO 142
0.0044
ASP 143
0.0035
LEU 144
0.0022
THR 145
0.0017
LYS 146
0.0011
VAL 147
0.0024
TYR 148
0.0039
SER 149
0.0041
THR 150
0.0089
ASP 151
0.0082
ILE 152
0.0103
PHE 153
0.0084
PHE 154
0.0054
ILE 155
0.0045
LEU 156
0.0024
GLU 157
0.0024
ILE 158
0.0026
THR 159
0.0022
ASP 160
0.0026
ASN 161
0.0034
PRO 162
0.0045
TYR 163
0.0066
MET 164
0.0063
THR 165
0.0064
SER 166
0.0064
ILE 167
0.0060
PRO 168
0.0073
VAL 169
0.0079
ASN 170
0.0072
ALA 171
0.0053
PHE 172
0.0041
GLN 173
0.0042
GLY 174
0.0027
LEU 175
0.0027
CYS 176
0.0044
ASN 177
0.0074
GLU 178
0.0080
THR 179
0.0075
LEU 180
0.0043
THR 181
0.0047
LEU 182
0.0040
LYS 183
0.0035
LEU 184
0.0035
TYR 185
0.0040
ASN 186
0.0038
ASN 187
0.0039
GLY 188
0.0048
PHE 189
0.0046
THR 190
0.0049
SER 191
0.0052
VAL 192
0.0049
GLN 193
0.0059
GLY 194
0.0068
TYR 195
0.0069
ALA 196
0.0056
PHE 197
0.0049
ASN 198
0.0059
GLY 199
0.0054
THR 200
0.0039
LYS 201
0.0034
LEU 202
0.0039
ASP 203
0.0053
ALA 204
0.0029
VAL 205
0.0026
TYR 206
0.0029
LEU 207
0.0032
ASN 208
0.0034
LYS 209
0.0036
ASN 210
0.0039
LYS 211
0.0041
TYR 212
0.0046
LEU 213
0.0037
THR 214
0.0036
VAL 215
0.0038
ILE 216
0.0030
ASP 217
0.0036
LYS 218
0.0047
ASP 219
0.0055
ALA 220
0.0037
PHE 221
0.0034
GLY 222
0.0065
GLY 223
0.0066
VAL 224
0.0040
TYR 225
0.0039
SER 226
0.0027
GLY 227
0.0030
PRO 228
0.0026
SER 229
0.0031
LEU 230
0.0029
LEU 231
0.0026
ASP 232
0.0028
VAL 233
0.0033
SER 234
0.0042
GLN 235
0.0033
THR 236
0.0029
SER 237
0.0036
VAL 238
0.0035
THR 239
0.0032
ALA 240
0.0035
LEU 241
0.0036
PRO 242
0.0036
SER 243
0.0042
LYS 244
0.0043
GLY 245
0.0031
LEU 246
0.0035
GLU 247
0.0034
HIS 248
0.0036
LEU 249
0.0050
LYS 250
0.0052
GLU 251
0.0048
LEU 252
0.0043
ILE 253
0.0043
ALA 254
0.0044
ARG 255
0.0052
ASN 256
0.0048
THR 257
0.0042
TRP 258
0.0040
THR 259
0.0031
LEU 260
0.0030
LYS 261
0.0040
LYS 262
0.0022
LEU 263
0.0012
PRO 264
0.0026
LEU 265
0.0011
SER 266
0.0010
LEU 267
0.0034
SER 268
0.0033
PHE 269
0.0045
LEU 270
0.0078
HIS 271
0.0078
LEU 272
0.0068
THR 273
0.0076
ARG 274
0.0056
ALA 275
0.0051
ASP 276
0.0044
LEU 277
0.0040
SER 278
0.0042
TYR 279
0.0027
PRO 280
0.0026
SER 281
0.0020
HIS 282
0.0022
CYS 283
0.0023
CYS 284
0.0019
ALA 285
0.0034
PHE 286
0.0040
LYS 287
0.0036
ASN 288
0.0104
GLN 289
0.0112
LYS 290
0.0128
LYS 291
0.0119
ILE 292
0.0116
ARG 293
0.0098
GLY 294
0.0074
ILE 295
0.0032
LEU 296
0.0026
GLU 297
0.0049
SER 298
0.0062
LEU 299
0.0067
MET 300
0.0098
CYS 301
0.0108
ASN 302
0.0076
GLU 303
0.0047
SER 304
0.0094
SER 305
0.0172
ALA 380
0.0120
PHE 381
0.0053
ASP 382
0.0075
SER 383
0.0085
HIS 384
0.0087
TYR 385
0.0077
ASP 386
0.0026
TYR 387
0.0024
THR 388
0.0049
ILE 389
0.0063
CYS 390
0.0071
GLY 391
0.0084
ASP 392
0.0083
SER 393
0.0098
GLU 394
0.0121
ASP 395
0.0099
MET 396
0.0081
VAL 397
0.0055
CYS 398
0.0039
THR 399
0.0033
PRO 400
0.0033
LYS 401
0.0026
SER 402
0.0021
ASP 403
0.0018
GLU 404
0.0073
PHE 405
0.0072
ASN 406
0.0044
PRO 407
0.0044
CYS 408
0.0046
GLU 409
0.0057
ASP 410
0.0033
ILE 411
0.0033
MET 412
0.0058
GLY 413
0.0070
TYR 414
0.0112
LYS 415
0.0099
PHE 416
0.0103
LEU 417
0.0095
ARG 418
0.0055
ILE 419
0.0052
VAL 420
0.0080
VAL 421
0.0077
TRP 422
0.0068
PHE 423
0.0079
VAL 424
0.0070
SER 425
0.0052
LEU 426
0.0053
LEU 427
0.0057
ALA 428
0.0051
LEU 429
0.0036
LEU 430
0.0036
GLY 431
0.0069
ASN 432
0.0071
VAL 433
0.0053
PHE 434
0.0046
VAL 435
0.0065
LEU 436
0.0084
LEU 437
0.0071
ILE 438
0.0049
LEU 439
0.0098
LEU 440
0.0129
THR 441
0.0138
SER 442
0.0138
HIS 443
0.0205
TYR 444
0.0146
LYS 445
0.0230
LEU 446
0.0196
ASN 447
0.0183
VAL 448
0.0179
PRO 449
0.0162
ARG 450
0.0165
PHE 451
0.0199
LEU 452
0.0158
MET 453
0.0150
CYS 454
0.0172
ASN 455
0.0150
LEU 456
0.0146
ALA 457
0.0144
PHE 458
0.0108
ALA 459
0.0118
ASP 460
0.0112
PHE 461
0.0052
CYS 462
0.0048
MET 463
0.0054
GLY 464
0.0038
MET 465
0.0033
TYR 466
0.0044
LEU 467
0.0054
LEU 468
0.0056
LEU 469
0.0052
ILE 470
0.0060
ALA 471
0.0046
SER 472
0.0043
VAL 473
0.0044
ASP 474
0.0009
LEU 475
0.0024
TYR 476
0.0077
THR 477
0.0054
HIS 478
0.0066
SER 479
0.0082
GLU 480
0.0062
TYR 481
0.0031
TYR 482
0.0020
ASN 483
0.0037
HIS 484
0.0048
ALA 485
0.0034
ILE 486
0.0058
ASP 487
0.0087
TRP 488
0.0068
GLN 489
0.0076
THR 490
0.0104
GLY 491
0.0130
PRO 492
0.0141
GLY 493
0.0089
CYS 494
0.0096
ASN 495
0.0114
THR 496
0.0108
ALA 497
0.0101
GLY 498
0.0111
PHE 499
0.0109
PHE 500
0.0077
THR 501
0.0090
VAL 502
0.0093
PHE 503
0.0111
ALA 504
0.0104
SER 505
0.0099
GLU 506
0.0133
LEU 507
0.0134
SER 508
0.0134
VAL 509
0.0127
TYR 510
0.0126
THR 511
0.0123
LEU 512
0.0085
THR 513
0.0087
VAL 514
0.0094
ILE 515
0.0081
THR 516
0.0087
LEU 517
0.0066
GLU 518
0.0069
ARG 519
0.0080
TRP 520
0.0100
TYR 521
0.0112
ALA 522
0.0076
ILE 523
0.0086
THR 524
0.0071
PHE 525
0.0079
ALA 526
0.0053
MET 527
0.0167
ARG 528
0.0196
LEU 529
0.0286
ASP 530
0.0292
ARG 531
0.0195
LYS 532
0.0212
ILE 533
0.0090
ARG 534
0.0171
LEU 535
0.0215
ARG 536
0.0336
HIS 537
0.0133
ALA 538
0.0168
CYS 539
0.0265
ALA 540
0.0222
ILE 541
0.0147
MET 542
0.0188
VAL 543
0.0215
GLY 544
0.0199
GLY 545
0.0184
TRP 546
0.0174
VAL 547
0.0175
CYS 548
0.0152
CYS 549
0.0156
PHE 550
0.0144
LEU 551
0.0110
LEU 552
0.0110
ALA 553
0.0127
LEU 554
0.0113
LEU 555
0.0080
PRO 556
0.0108
LEU 557
0.0129
VAL 558
0.0100
GLY 559
0.0100
ILE 560
0.0071
SER 561
0.0089
SER 562
0.0131
TYR 563
0.0113
ALA 564
0.0116
LYS 565
0.0119
VAL 566
0.0070
SER 567
0.0057
ILE 568
0.0082
CYS 569
0.0077
LEU 570
0.0085
PRO 571
0.0092
MET 572
0.0101
ASP 573
0.0101
THR 574
0.0083
GLU 575
0.0180
THR 576
0.0188
PRO 577
0.0183
LEU 578
0.0142
ALA 579
0.0086
LEU 580
0.0076
ALA 581
0.0086
TYR 582
0.0029
ILE 583
0.0017
VAL 584
0.0027
PHE 585
0.0030
VAL 586
0.0033
LEU 587
0.0020
THR 588
0.0012
LEU 589
0.0009
ASN 590
0.0050
ILE 591
0.0053
VAL 592
0.0042
ALA 593
0.0063
PHE 594
0.0079
VAL 595
0.0078
ILE 596
0.0081
VAL 597
0.0088
CYS 598
0.0117
CYS 599
0.0136
CYS 600
0.0119
TYR 601
0.0127
VAL 602
0.0155
LYS 603
0.0155
ILE 604
0.0121
TYR 605
0.0101
ILE 606
0.0075
THR 607
0.0099
VAL 608
0.0086
ARG 609
0.0113
ASN 610
0.0255
ASP 619
0.0189
THR 620
0.0226
LYS 621
0.0141
ILE 622
0.0114
ALA 623
0.0153
LYS 624
0.0221
ARG 625
0.0162
MET 626
0.0149
ALA 627
0.0144
VAL 628
0.0099
LEU 629
0.0077
ILE 630
0.0083
PHE 631
0.0100
THR 632
0.0076
ASP 633
0.0065
PHE 634
0.0082
ILE 635
0.0088
CYS 636
0.0074
MET 637
0.0090
ALA 638
0.0082
PRO 639
0.0078
ILE 640
0.0085
SER 641
0.0078
PHE 642
0.0068
TYR 643
0.0077
ALA 644
0.0065
LEU 645
0.0034
SER 646
0.0047
ALA 647
0.0065
ILE 648
0.0023
LEU 649
0.0076
ASN 650
0.0138
LYS 651
0.0124
PRO 652
0.0078
LEU 653
0.0107
ILE 654
0.0136
THR 655
0.0114
VAL 656
0.0098
SER 657
0.0103
ASN 658
0.0124
SER 659
0.0124
LYS 660
0.0110
ILE 661
0.0102
LEU 662
0.0114
LEU 663
0.0097
VAL 664
0.0082
LEU 665
0.0085
PHE 666
0.0077
TYR 667
0.0030
PRO 668
0.0029
LEU 669
0.0033
ASN 670
0.0070
SER 671
0.0065
CYS 672
0.0064
ALA 673
0.0092
ASN 674
0.0087
PRO 675
0.0080
PHE 676
0.0069
LEU 677
0.0076
TYR 678
0.0068
ALA 679
0.0128
ILE 680
0.0110
PHE 681
0.0156
THR 682
0.0284
LYS 683
0.0294
ALA 684
0.0199
PHE 685
0.0076
GLN 686
0.0140
ARG 687
0.0121
ASP 688
0.0106
VAL 689
0.0127
PHE 690
0.0194
ILE 691
0.0180
LEU 692
0.0161
LEU 693
0.0131
SER 694
0.0089
LYS 695
0.0193
PHE 696
0.0251
GLY 697
0.0354
ILE 698
0.0261
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.