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 = 0.0270
THR 21
0.0047
MET 22
0.0046
GLY 23
0.0061
CYS 24
0.0068
SER 25
0.0061
SER 26
0.0087
PRO 27
0.0109
PRO 28
0.0117
CYS 29
0.0098
GLU 30
0.0105
CYS 31
0.0089
HIS 32
0.0095
GLN 33
0.0093
GLU 34
0.0104
GLU 35
0.0103
ASP 36
0.0080
PHE 37
0.0066
ARG 38
0.0064
VAL 39
0.0064
THR 40
0.0079
CYS 41
0.0089
LYS 42
0.0113
ASP 43
0.0133
ILE 44
0.0118
GLN 45
0.0131
ARG 46
0.0110
ILE 47
0.0083
PRO 48
0.0081
SER 49
0.0061
LEU 50
0.0040
PRO 51
0.0027
PRO 52
0.0005
SER 53
0.0032
THR 54
0.0034
GLN 55
0.0044
THR 56
0.0039
LEU 57
0.0036
LYS 58
0.0056
LEU 59
0.0072
ILE 60
0.0092
GLU 61
0.0119
THR 62
0.0116
HIS 63
0.0133
LEU 64
0.0119
ARG 65
0.0133
THR 66
0.0114
ILE 67
0.0089
PRO 68
0.0099
SER 69
0.0100
HIS 70
0.0082
ALA 71
0.0067
PHE 72
0.0041
SER 73
0.0050
ASN 74
0.0037
LEU 75
0.0014
PRO 76
0.0039
ASN 77
0.0043
ILE 78
0.0025
SER 79
0.0039
ARG 80
0.0024
ILE 81
0.0015
TYR 82
0.0038
VAL 83
0.0059
SER 84
0.0078
ILE 85
0.0105
ASP 86
0.0113
VAL 87
0.0139
THR 88
0.0142
LEU 89
0.0119
GLN 90
0.0129
GLN 91
0.0116
LEU 92
0.0096
GLU 93
0.0113
SER 94
0.0117
HIS 95
0.0099
SER 96
0.0079
PHE 97
0.0059
TYR 98
0.0079
ASN 99
0.0079
LEU 100
0.0053
SER 101
0.0071
LYS 102
0.0061
VAL 103
0.0038
THR 104
0.0048
HIS 105
0.0025
ILE 106
0.0005
GLU 107
0.0024
ILE 108
0.0048
ARG 109
0.0063
ASN 110
0.0089
THR 111
0.0096
ARG 112
0.0119
ASN 113
0.0132
LEU 114
0.0112
THR 115
0.0126
TYR 116
0.0122
ILE 117
0.0103
ASP 118
0.0117
PRO 119
0.0122
ASP 120
0.0114
ALA 121
0.0092
LEU 122
0.0074
LYS 123
0.0090
GLU 124
0.0097
LEU 125
0.0076
PRO 126
0.0094
LEU 127
0.0080
LEU 128
0.0057
LYS 129
0.0058
PHE 130
0.0031
LEU 131
0.0018
GLY 132
0.0014
ILE 133
0.0041
PHE 134
0.0052
ASN 135
0.0079
THR 136
0.0090
GLY 137
0.0115
LEU 138
0.0106
LYS 139
0.0121
MET 140
0.0116
PHE 141
0.0095
PRO 142
0.0089
ASP 143
0.0101
LEU 144
0.0090
THR 145
0.0116
LYS 146
0.0112
VAL 147
0.0087
TYR 148
0.0104
SER 149
0.0092
THR 150
0.0112
ASP 151
0.0102
ILE 152
0.0115
PHE 153
0.0092
PHE 154
0.0068
ILE 155
0.0044
LEU 156
0.0030
GLU 157
0.0007
ILE 158
0.0033
THR 159
0.0041
ASP 160
0.0066
ASN 161
0.0081
PRO 162
0.0101
TYR 163
0.0116
MET 164
0.0100
THR 165
0.0115
SER 166
0.0103
ILE 167
0.0092
PRO 168
0.0117
VAL 169
0.0131
ASN 170
0.0130
ALA 171
0.0108
PHE 172
0.0100
GLN 173
0.0126
GLY 174
0.0118
LEU 175
0.0092
CYS 176
0.0101
ASN 177
0.0128
GLU 178
0.0121
THR 179
0.0104
LEU 180
0.0077
THR 181
0.0056
LEU 182
0.0041
LYS 183
0.0013
LEU 184
0.0027
TYR 185
0.0027
ASN 186
0.0053
ASN 187
0.0067
GLY 188
0.0092
PHE 189
0.0085
THR 190
0.0101
SER 191
0.0097
VAL 192
0.0093
GLN 193
0.0118
GLY 194
0.0131
TYR 195
0.0133
ALA 196
0.0111
PHE 197
0.0103
ASN 198
0.0130
GLY 199
0.0138
THR 200
0.0117
LYS 201
0.0117
LEU 202
0.0094
ASP 203
0.0086
ALA 204
0.0063
VAL 205
0.0044
TYR 206
0.0016
LEU 207
0.0023
ASN 208
0.0021
LYS 209
0.0049
ASN 210
0.0059
LYS 211
0.0085
TYR 212
0.0094
LEU 213
0.0076
THR 214
0.0084
VAL 215
0.0089
ILE 216
0.0082
ASP 217
0.0107
LYS 218
0.0117
ASP 219
0.0129
ALA 220
0.0109
PHE 221
0.0109
GLY 222
0.0137
GLY 223
0.0149
VAL 224
0.0129
TYR 225
0.0148
SER 226
0.0136
GLY 227
0.0114
PRO 228
0.0093
SER 229
0.0095
LEU 230
0.0069
LEU 231
0.0048
ASP 232
0.0021
VAL 233
0.0014
SER 234
0.0017
GLN 235
0.0043
THR 236
0.0044
SER 237
0.0062
VAL 238
0.0057
THR 239
0.0068
ALA 240
0.0070
LEU 241
0.0068
PRO 242
0.0091
SER 243
0.0111
LYS 244
0.0129
GLY 245
0.0120
LEU 246
0.0102
GLU 247
0.0123
HIS 248
0.0123
LEU 249
0.0099
LYS 250
0.0103
GLU 251
0.0078
LEU 252
0.0054
ILE 253
0.0034
ALA 254
0.0011
ARG 255
0.0030
ASN 256
0.0040
THR 257
0.0026
TRP 258
0.0038
THR 259
0.0052
LEU 260
0.0038
LYS 261
0.0041
LYS 262
0.0047
LEU 263
0.0061
PRO 264
0.0084
LEU 265
0.0100
SER 266
0.0122
LEU 267
0.0114
SER 268
0.0115
PHE 269
0.0112
LEU 270
0.0137
HIS 271
0.0132
LEU 272
0.0109
THR 273
0.0117
ARG 274
0.0093
ALA 275
0.0066
ASP 276
0.0051
LEU 277
0.0028
SER 278
0.0019
TYR 279
0.0018
PRO 280
0.0042
SER 281
0.0036
HIS 282
0.0042
CYS 283
0.0061
CYS 284
0.0070
ALA 285
0.0081
PHE 286
0.0092
LYS 287
0.0104
ASN 288
0.0130
GLN 289
0.0131
LYS 290
0.0152
LYS 291
0.0144
ILE 292
0.0155
ARG 293
0.0168
GLY 294
0.0174
ILE 295
0.0199
LEU 296
0.0195
GLU 297
0.0182
SER 298
0.0206
LEU 299
0.0224
MET 300
0.0218
CYS 301
0.0209
ASN 302
0.0233
GLU 303
0.0250
SER 304
0.0248
SER 305
0.0270
ALA 380
0.0222
PHE 381
0.0199
ASP 382
0.0196
SER 383
0.0199
HIS 384
0.0172
TYR 385
0.0159
ASP 386
0.0179
TYR 387
0.0171
THR 388
0.0143
ILE 389
0.0146
CYS 390
0.0170
GLY 391
0.0182
ASP 392
0.0157
SER 393
0.0154
GLU 394
0.0158
ASP 395
0.0143
MET 396
0.0122
VAL 397
0.0108
CYS 398
0.0082
THR 399
0.0071
PRO 400
0.0066
LYS 401
0.0074
SER 402
0.0068
ASP 403
0.0082
GLU 404
0.0089
PHE 405
0.0068
ASN 406
0.0049
PRO 407
0.0064
CYS 408
0.0071
GLU 409
0.0074
ASP 410
0.0060
ILE 411
0.0041
MET 412
0.0059
GLY 413
0.0077
TYR 414
0.0100
LYS 415
0.0114
PHE 416
0.0121
LEU 417
0.0094
ARG 418
0.0094
ILE 419
0.0113
VAL 420
0.0102
VAL 421
0.0077
TRP 422
0.0094
PHE 423
0.0097
VAL 424
0.0070
SER 425
0.0062
LEU 426
0.0084
LEU 427
0.0076
ALA 428
0.0052
LEU 429
0.0069
LEU 430
0.0090
GLY 431
0.0073
ASN 432
0.0063
VAL 433
0.0090
PHE 434
0.0097
VAL 435
0.0077
LEU 436
0.0091
LEU 437
0.0116
ILE 438
0.0109
LEU 439
0.0098
LEU 440
0.0122
THR 441
0.0142
SER 442
0.0133
HIS 443
0.0142
TYR 444
0.0117
LYS 445
0.0128
LEU 446
0.0116
ASN 447
0.0107
VAL 448
0.0098
PRO 449
0.0069
ARG 450
0.0077
PHE 451
0.0094
LEU 452
0.0077
MET 453
0.0056
CYS 454
0.0076
ASN 455
0.0076
LEU 456
0.0048
ALA 457
0.0051
PHE 458
0.0068
ALA 459
0.0050
ASP 460
0.0030
PHE 461
0.0054
CYS 462
0.0051
MET 463
0.0025
GLY 464
0.0045
MET 465
0.0059
TYR 466
0.0037
LEU 467
0.0040
LEU 468
0.0066
LEU 469
0.0061
ILE 470
0.0041
ALA 471
0.0062
SER 472
0.0079
VAL 473
0.0063
ASP 474
0.0066
LEU 475
0.0093
TYR 476
0.0087
THR 477
0.0073
HIS 478
0.0091
SER 479
0.0099
GLU 480
0.0077
TYR 481
0.0054
TYR 482
0.0046
ASN 483
0.0048
HIS 484
0.0039
ALA 485
0.0015
ILE 486
0.0014
ASP 487
0.0038
TRP 488
0.0032
GLN 489
0.0026
THR 490
0.0050
GLY 491
0.0064
PRO 492
0.0075
GLY 493
0.0054
CYS 494
0.0035
ASN 495
0.0060
THR 496
0.0067
ALA 497
0.0042
GLY 498
0.0042
PHE 499
0.0066
PHE 500
0.0055
THR 501
0.0032
VAL 502
0.0055
PHE 503
0.0066
ALA 504
0.0042
SER 505
0.0042
GLU 506
0.0068
LEU 507
0.0067
SER 508
0.0041
VAL 509
0.0056
TYR 510
0.0077
THR 511
0.0066
LEU 512
0.0048
THR 513
0.0074
VAL 514
0.0084
ILE 515
0.0062
THR 516
0.0066
LEU 517
0.0091
GLU 518
0.0084
ARG 519
0.0064
TRP 520
0.0087
TYR 521
0.0104
ALA 522
0.0087
ILE 523
0.0081
THR 524
0.0108
PHE 525
0.0119
ALA 526
0.0098
MET 527
0.0112
ARG 528
0.0137
LEU 529
0.0134
ASP 530
0.0161
ARG 531
0.0156
LYS 532
0.0130
ILE 533
0.0124
ARG 534
0.0139
LEU 535
0.0137
ARG 536
0.0159
HIS 537
0.0146
ALA 538
0.0123
CYS 539
0.0137
ALA 540
0.0152
ILE 541
0.0132
MET 542
0.0116
VAL 543
0.0138
GLY 544
0.0141
GLY 545
0.0113
TRP 546
0.0112
VAL 547
0.0133
CYS 548
0.0124
CYS 549
0.0098
PHE 550
0.0110
LEU 551
0.0125
LEU 552
0.0105
ALA 553
0.0087
LEU 554
0.0109
LEU 555
0.0115
PRO 556
0.0094
LEU 557
0.0102
VAL 558
0.0128
GLY 559
0.0128
ILE 560
0.0133
SER 561
0.0107
SER 562
0.0082
TYR 563
0.0056
ALA 564
0.0049
LYS 565
0.0058
VAL 566
0.0040
SER 567
0.0021
ILE 568
0.0020
CYS 569
0.0021
LEU 570
0.0039
PRO 571
0.0066
MET 572
0.0076
ASP 573
0.0095
THR 574
0.0121
GLU 575
0.0131
THR 576
0.0134
PRO 577
0.0157
LEU 578
0.0150
ALA 579
0.0124
LEU 580
0.0136
ALA 581
0.0150
TYR 582
0.0128
ILE 583
0.0112
VAL 584
0.0134
PHE 585
0.0133
VAL 586
0.0105
LEU 587
0.0109
THR 588
0.0129
LEU 589
0.0115
ASN 590
0.0093
ILE 591
0.0110
VAL 592
0.0125
ALA 593
0.0101
PHE 594
0.0093
VAL 595
0.0119
ILE 596
0.0115
VAL 597
0.0089
CYS 598
0.0103
CYS 599
0.0121
CYS 600
0.0101
TYR 601
0.0087
VAL 602
0.0111
LYS 603
0.0115
ILE 604
0.0089
TYR 605
0.0095
ILE 606
0.0117
THR 607
0.0103
VAL 608
0.0082
ARG 609
0.0103
ASN 610
0.0107
ASP 619
0.0100
THR 620
0.0105
LYS 621
0.0082
ILE 622
0.0068
ALA 623
0.0088
LYS 624
0.0089
ARG 625
0.0063
MET 626
0.0063
ALA 627
0.0085
VAL 628
0.0073
LEU 629
0.0052
ILE 630
0.0075
PHE 631
0.0085
THR 632
0.0062
ASP 633
0.0059
PHE 634
0.0085
ILE 635
0.0083
CYS 636
0.0059
MET 637
0.0072
ALA 638
0.0099
PRO 639
0.0103
ILE 640
0.0087
SER 641
0.0102
PHE 642
0.0125
TYR 643
0.0116
ALA 644
0.0110
LEU 645
0.0135
SER 646
0.0147
ALA 647
0.0135
ILE 648
0.0144
LEU 649
0.0169
ASN 650
0.0169
LYS 651
0.0163
PRO 652
0.0139
LEU 653
0.0136
ILE 654
0.0113
THR 655
0.0099
VAL 656
0.0071
SER 657
0.0080
ASN 658
0.0095
SER 659
0.0075
LYS 660
0.0063
ILE 661
0.0083
LEU 662
0.0073
LEU 663
0.0046
VAL 664
0.0056
LEU 665
0.0073
PHE 666
0.0065
TYR 667
0.0042
PRO 668
0.0025
LEU 669
0.0042
ASN 670
0.0023
SER 671
0.0015
CYS 672
0.0042
ALA 673
0.0041
ASN 674
0.0019
PRO 675
0.0043
PHE 676
0.0052
LEU 677
0.0034
TYR 678
0.0019
ALA 679
0.0046
ILE 680
0.0068
PHE 681
0.0064
THR 682
0.0049
LYS 683
0.0065
ALA 684
0.0063
PHE 685
0.0074
GLN 686
0.0091
ARG 687
0.0106
ASP 688
0.0109
VAL 689
0.0118
PHE 690
0.0137
ILE 691
0.0145
LEU 692
0.0151
LEU 693
0.0163
SER 694
0.0176
LYS 695
0.0198
PHE 696
0.0204
GLY 697
0.0199
ILE 698
0.0175
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.