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 = 0.0268
THR 21
0.0087
MET 22
0.0117
GLY 23
0.0186
CYS 24
0.0126
SER 25
0.0092
SER 26
0.0079
PRO 27
0.0154
PRO 28
0.0111
CYS 29
0.0138
GLU 30
0.0178
CYS 31
0.0171
HIS 32
0.0173
GLN 33
0.0256
GLU 34
0.0251
GLU 35
0.0261
ASP 36
0.0037
PHE 37
0.0055
ARG 38
0.0122
VAL 39
0.0123
THR 40
0.0126
CYS 41
0.0099
LYS 42
0.0079
ASP 43
0.0082
ILE 44
0.0100
GLN 45
0.0159
ARG 46
0.0103
ILE 47
0.0068
PRO 48
0.0016
SER 49
0.0057
LEU 50
0.0105
PRO 51
0.0134
PRO 52
0.0122
SER 53
0.0104
THR 54
0.0065
GLN 55
0.0056
THR 56
0.0081
LEU 57
0.0092
LYS 58
0.0091
LEU 59
0.0073
ILE 60
0.0078
GLU 61
0.0059
THR 62
0.0045
HIS 63
0.0130
LEU 64
0.0120
ARG 65
0.0160
THR 66
0.0080
ILE 67
0.0038
PRO 68
0.0029
SER 69
0.0092
HIS 70
0.0108
ALA 71
0.0104
PHE 72
0.0086
SER 73
0.0116
ASN 74
0.0140
LEU 75
0.0116
PRO 76
0.0104
ASN 77
0.0094
ILE 78
0.0048
SER 79
0.0050
ARG 80
0.0047
ILE 81
0.0047
TYR 82
0.0048
VAL 83
0.0043
SER 84
0.0046
ILE 85
0.0025
ASP 86
0.0048
VAL 87
0.0142
THR 88
0.0166
LEU 89
0.0119
GLN 90
0.0135
GLN 91
0.0083
LEU 92
0.0044
GLU 93
0.0039
SER 94
0.0075
HIS 95
0.0064
SER 96
0.0037
PHE 97
0.0028
TYR 98
0.0040
ASN 99
0.0013
LEU 100
0.0032
SER 101
0.0068
LYS 102
0.0047
VAL 103
0.0041
THR 104
0.0080
HIS 105
0.0050
ILE 106
0.0053
GLU 107
0.0068
ILE 108
0.0040
ARG 109
0.0045
ASN 110
0.0037
THR 111
0.0044
ARG 112
0.0107
ASN 113
0.0130
LEU 114
0.0084
THR 115
0.0092
TYR 116
0.0074
ILE 117
0.0070
ASP 118
0.0067
PRO 119
0.0090
ASP 120
0.0086
ALA 121
0.0074
LEU 122
0.0069
LYS 123
0.0064
GLU 124
0.0062
LEU 125
0.0080
PRO 126
0.0142
LEU 127
0.0136
LEU 128
0.0110
LYS 129
0.0092
PHE 130
0.0093
LEU 131
0.0097
GLY 132
0.0081
ILE 133
0.0056
PHE 134
0.0056
ASN 135
0.0057
THR 136
0.0027
GLY 137
0.0047
LEU 138
0.0040
LYS 139
0.0074
MET 140
0.0088
PHE 141
0.0063
PRO 142
0.0086
ASP 143
0.0100
LEU 144
0.0096
THR 145
0.0094
LYS 146
0.0092
VAL 147
0.0100
TYR 148
0.0121
SER 149
0.0141
THR 150
0.0209
ASP 151
0.0153
ILE 152
0.0159
PHE 153
0.0103
PHE 154
0.0083
ILE 155
0.0102
LEU 156
0.0079
GLU 157
0.0081
ILE 158
0.0071
THR 159
0.0051
ASP 160
0.0072
ASN 161
0.0048
PRO 162
0.0101
TYR 163
0.0110
MET 164
0.0082
THR 165
0.0073
SER 166
0.0044
ILE 167
0.0051
PRO 168
0.0065
VAL 169
0.0057
ASN 170
0.0056
ALA 171
0.0062
PHE 172
0.0032
GLN 173
0.0068
GLY 174
0.0088
LEU 175
0.0085
CYS 176
0.0118
ASN 177
0.0241
GLU 178
0.0188
THR 179
0.0162
LEU 180
0.0057
THR 181
0.0075
LEU 182
0.0069
LYS 183
0.0064
LEU 184
0.0051
TYR 185
0.0056
ASN 186
0.0089
ASN 187
0.0071
GLY 188
0.0100
PHE 189
0.0067
THR 190
0.0078
SER 191
0.0065
VAL 192
0.0056
GLN 193
0.0056
GLY 194
0.0057
TYR 195
0.0065
ALA 196
0.0050
PHE 197
0.0040
ASN 198
0.0085
GLY 199
0.0139
THR 200
0.0120
LYS 201
0.0173
LEU 202
0.0125
ASP 203
0.0151
ALA 204
0.0060
VAL 205
0.0054
TYR 206
0.0066
LEU 207
0.0048
ASN 208
0.0056
LYS 209
0.0074
ASN 210
0.0082
LYS 211
0.0124
TYR 212
0.0125
LEU 213
0.0049
THR 214
0.0054
VAL 215
0.0082
ILE 216
0.0062
ASP 217
0.0073
LYS 218
0.0076
ASP 219
0.0057
ALA 220
0.0053
PHE 221
0.0033
GLY 222
0.0054
GLY 223
0.0118
VAL 224
0.0110
TYR 225
0.0195
SER 226
0.0189
GLY 227
0.0158
PRO 228
0.0050
SER 229
0.0056
LEU 230
0.0050
LEU 231
0.0031
ASP 232
0.0034
VAL 233
0.0042
SER 234
0.0046
GLN 235
0.0040
THR 236
0.0048
SER 237
0.0056
VAL 238
0.0084
THR 239
0.0123
ALA 240
0.0067
LEU 241
0.0061
PRO 242
0.0066
SER 243
0.0048
LYS 244
0.0023
GLY 245
0.0014
LEU 246
0.0034
GLU 247
0.0063
HIS 248
0.0068
LEU 249
0.0048
LYS 250
0.0047
GLU 251
0.0013
LEU 252
0.0032
ILE 253
0.0039
ALA 254
0.0048
ARG 255
0.0069
ASN 256
0.0074
THR 257
0.0079
TRP 258
0.0122
THR 259
0.0148
LEU 260
0.0128
LYS 261
0.0167
LYS 262
0.0162
LEU 263
0.0174
PRO 264
0.0084
LEU 265
0.0154
SER 266
0.0070
LEU 267
0.0043
SER 268
0.0053
PHE 269
0.0040
LEU 270
0.0154
HIS 271
0.0137
LEU 272
0.0073
THR 273
0.0065
ARG 274
0.0032
ALA 275
0.0035
ASP 276
0.0069
LEU 277
0.0061
SER 278
0.0066
TYR 279
0.0075
PRO 280
0.0093
SER 281
0.0109
HIS 282
0.0104
CYS 283
0.0127
CYS 284
0.0157
ALA 285
0.0158
PHE 286
0.0123
LYS 287
0.0158
ASN 288
0.0042
GLN 289
0.0085
LYS 290
0.0145
LYS 291
0.0146
ILE 292
0.0157
ARG 293
0.0165
GLY 294
0.0094
ILE 295
0.0064
LEU 296
0.0132
GLU 297
0.0167
SER 298
0.0187
LEU 299
0.0212
MET 300
0.0156
CYS 301
0.0208
ASN 302
0.0261
GLU 303
0.0114
SER 304
0.0268
SER 305
0.0232
ALA 380
0.0127
PHE 381
0.0110
ASP 382
0.0133
SER 383
0.0124
HIS 384
0.0100
TYR 385
0.0154
ASP 386
0.0072
TYR 387
0.0085
THR 388
0.0082
ILE 389
0.0081
CYS 390
0.0105
GLY 391
0.0122
ASP 392
0.0172
SER 393
0.0197
GLU 394
0.0198
ASP 395
0.0093
MET 396
0.0057
VAL 397
0.0060
CYS 398
0.0088
THR 399
0.0111
PRO 400
0.0132
LYS 401
0.0130
SER 402
0.0086
ASP 403
0.0054
GLU 404
0.0049
PHE 405
0.0033
ASN 406
0.0017
PRO 407
0.0033
CYS 408
0.0042
GLU 409
0.0023
ASP 410
0.0060
ILE 411
0.0068
MET 412
0.0078
GLY 413
0.0100
TYR 414
0.0099
LYS 415
0.0113
PHE 416
0.0066
LEU 417
0.0062
ARG 418
0.0080
ILE 419
0.0070
VAL 420
0.0046
VAL 421
0.0056
TRP 422
0.0119
PHE 423
0.0135
VAL 424
0.0110
SER 425
0.0110
LEU 426
0.0177
LEU 427
0.0179
ALA 428
0.0108
LEU 429
0.0133
LEU 430
0.0184
GLY 431
0.0064
ASN 432
0.0015
VAL 433
0.0066
PHE 434
0.0074
VAL 435
0.0086
LEU 436
0.0095
LEU 437
0.0117
ILE 438
0.0099
LEU 439
0.0107
LEU 440
0.0124
THR 441
0.0135
SER 442
0.0094
HIS 443
0.0144
TYR 444
0.0049
LYS 445
0.0081
LEU 446
0.0076
ASN 447
0.0060
VAL 448
0.0072
PRO 449
0.0086
ARG 450
0.0087
PHE 451
0.0083
LEU 452
0.0064
MET 453
0.0079
CYS 454
0.0081
ASN 455
0.0047
LEU 456
0.0036
ALA 457
0.0027
PHE 458
0.0058
ALA 459
0.0040
ASP 460
0.0040
PHE 461
0.0076
CYS 462
0.0070
MET 463
0.0056
GLY 464
0.0078
MET 465
0.0085
TYR 466
0.0052
LEU 467
0.0045
LEU 468
0.0074
LEU 469
0.0080
ILE 470
0.0063
ALA 471
0.0056
SER 472
0.0075
VAL 473
0.0082
ASP 474
0.0088
LEU 475
0.0099
TYR 476
0.0087
THR 477
0.0032
HIS 478
0.0071
SER 479
0.0072
GLU 480
0.0114
TYR 481
0.0058
TYR 482
0.0101
ASN 483
0.0145
HIS 484
0.0125
ALA 485
0.0065
ILE 486
0.0085
ASP 487
0.0089
TRP 488
0.0058
GLN 489
0.0054
THR 490
0.0102
GLY 491
0.0181
PRO 492
0.0244
GLY 493
0.0149
CYS 494
0.0036
ASN 495
0.0021
THR 496
0.0032
ALA 497
0.0031
GLY 498
0.0027
PHE 499
0.0013
PHE 500
0.0020
THR 501
0.0011
VAL 502
0.0001
PHE 503
0.0030
ALA 504
0.0040
SER 505
0.0034
GLU 506
0.0031
LEU 507
0.0026
SER 508
0.0033
VAL 509
0.0043
TYR 510
0.0025
THR 511
0.0030
LEU 512
0.0051
THR 513
0.0040
VAL 514
0.0039
ILE 515
0.0037
THR 516
0.0030
LEU 517
0.0040
GLU 518
0.0008
ARG 519
0.0023
TRP 520
0.0014
TYR 521
0.0038
ALA 522
0.0036
ILE 523
0.0026
THR 524
0.0050
PHE 525
0.0062
ALA 526
0.0085
MET 527
0.0200
ARG 528
0.0128
LEU 529
0.0139
ASP 530
0.0079
ARG 531
0.0073
LYS 532
0.0090
ILE 533
0.0098
ARG 534
0.0076
LEU 535
0.0034
ARG 536
0.0073
HIS 537
0.0056
ALA 538
0.0036
CYS 539
0.0045
ALA 540
0.0023
ILE 541
0.0043
MET 542
0.0054
VAL 543
0.0095
GLY 544
0.0106
GLY 545
0.0065
TRP 546
0.0065
VAL 547
0.0077
CYS 548
0.0031
CYS 549
0.0011
PHE 550
0.0026
LEU 551
0.0006
LEU 552
0.0018
ALA 553
0.0024
LEU 554
0.0018
LEU 555
0.0022
PRO 556
0.0022
LEU 557
0.0016
VAL 558
0.0017
GLY 559
0.0021
ILE 560
0.0037
SER 561
0.0023
SER 562
0.0013
TYR 563
0.0013
ALA 564
0.0012
LYS 565
0.0009
VAL 566
0.0034
SER 567
0.0043
ILE 568
0.0064
CYS 569
0.0038
LEU 570
0.0034
PRO 571
0.0025
MET 572
0.0040
ASP 573
0.0021
THR 574
0.0024
GLU 575
0.0048
THR 576
0.0045
PRO 577
0.0053
LEU 578
0.0078
ALA 579
0.0037
LEU 580
0.0053
ALA 581
0.0067
TYR 582
0.0058
ILE 583
0.0066
VAL 584
0.0073
PHE 585
0.0065
VAL 586
0.0062
LEU 587
0.0061
THR 588
0.0067
LEU 589
0.0078
ASN 590
0.0088
ILE 591
0.0100
VAL 592
0.0147
ALA 593
0.0137
PHE 594
0.0126
VAL 595
0.0154
ILE 596
0.0121
VAL 597
0.0093
CYS 598
0.0104
CYS 599
0.0080
CYS 600
0.0069
TYR 601
0.0047
VAL 602
0.0053
LYS 603
0.0077
ILE 604
0.0066
TYR 605
0.0065
ILE 606
0.0088
THR 607
0.0110
VAL 608
0.0089
ARG 609
0.0032
ASN 610
0.0085
ASP 619
0.0036
THR 620
0.0048
LYS 621
0.0080
ILE 622
0.0041
ALA 623
0.0050
LYS 624
0.0040
ARG 625
0.0022
MET 626
0.0046
ALA 627
0.0073
VAL 628
0.0046
LEU 629
0.0051
ILE 630
0.0096
PHE 631
0.0104
THR 632
0.0074
ASP 633
0.0101
PHE 634
0.0136
ILE 635
0.0099
CYS 636
0.0081
MET 637
0.0067
ALA 638
0.0068
PRO 639
0.0045
ILE 640
0.0030
SER 641
0.0034
PHE 642
0.0040
TYR 643
0.0058
ALA 644
0.0061
LEU 645
0.0039
SER 646
0.0057
ALA 647
0.0048
ILE 648
0.0032
LEU 649
0.0039
ASN 650
0.0083
LYS 651
0.0100
PRO 652
0.0061
LEU 653
0.0085
ILE 654
0.0082
THR 655
0.0088
VAL 656
0.0078
SER 657
0.0081
ASN 658
0.0082
SER 659
0.0082
LYS 660
0.0083
ILE 661
0.0050
LEU 662
0.0041
LEU 663
0.0045
VAL 664
0.0020
LEU 665
0.0021
PHE 666
0.0033
TYR 667
0.0031
PRO 668
0.0044
LEU 669
0.0054
ASN 670
0.0071
SER 671
0.0070
CYS 672
0.0075
ALA 673
0.0045
ASN 674
0.0047
PRO 675
0.0054
PHE 676
0.0058
LEU 677
0.0057
TYR 678
0.0084
ALA 679
0.0121
ILE 680
0.0106
PHE 681
0.0115
THR 682
0.0198
LYS 683
0.0170
ALA 684
0.0089
PHE 685
0.0080
GLN 686
0.0078
ARG 687
0.0042
ASP 688
0.0042
VAL 689
0.0062
PHE 690
0.0052
ILE 691
0.0095
LEU 692
0.0101
LEU 693
0.0079
SER 694
0.0112
LYS 695
0.0130
PHE 696
0.0145
GLY 697
0.0205
ILE 698
0.0161
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.