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 = 0.0467
THR 21
0.0189
MET 22
0.0090
GLY 23
0.0172
CYS 24
0.0087
SER 25
0.0119
SER 26
0.0140
PRO 27
0.0152
PRO 28
0.0126
CYS 29
0.0092
GLU 30
0.0081
CYS 31
0.0062
HIS 32
0.0033
GLN 33
0.0077
GLU 34
0.0117
GLU 35
0.0177
ASP 36
0.0111
PHE 37
0.0081
ARG 38
0.0044
VAL 39
0.0031
THR 40
0.0036
CYS 41
0.0049
LYS 42
0.0060
ASP 43
0.0062
ILE 44
0.0040
GLN 45
0.0019
ARG 46
0.0035
ILE 47
0.0039
PRO 48
0.0085
SER 49
0.0101
LEU 50
0.0075
PRO 51
0.0078
PRO 52
0.0087
SER 53
0.0084
THR 54
0.0057
GLN 55
0.0063
THR 56
0.0045
LEU 57
0.0028
LYS 58
0.0023
LEU 59
0.0025
ILE 60
0.0043
GLU 61
0.0060
THR 62
0.0038
HIS 63
0.0040
LEU 64
0.0038
ARG 65
0.0063
THR 66
0.0058
ILE 67
0.0051
PRO 68
0.0063
SER 69
0.0060
HIS 70
0.0056
ALA 71
0.0043
PHE 72
0.0038
SER 73
0.0053
ASN 74
0.0047
LEU 75
0.0057
PRO 76
0.0068
ASN 77
0.0065
ILE 78
0.0044
SER 79
0.0044
ARG 80
0.0039
ILE 81
0.0030
TYR 82
0.0027
VAL 83
0.0031
SER 84
0.0041
ILE 85
0.0059
ASP 86
0.0053
VAL 87
0.0070
THR 88
0.0070
LEU 89
0.0064
GLN 90
0.0073
GLN 91
0.0067
LEU 92
0.0055
GLU 93
0.0062
SER 94
0.0063
HIS 95
0.0057
SER 96
0.0046
PHE 97
0.0038
TYR 98
0.0044
ASN 99
0.0033
LEU 100
0.0033
SER 101
0.0026
LYS 102
0.0030
VAL 103
0.0025
THR 104
0.0024
HIS 105
0.0021
ILE 106
0.0022
GLU 107
0.0023
ILE 108
0.0032
ARG 109
0.0036
ASN 110
0.0047
THR 111
0.0056
ARG 112
0.0076
ASN 113
0.0082
LEU 114
0.0057
THR 115
0.0063
TYR 116
0.0060
ILE 117
0.0039
ASP 118
0.0044
PRO 119
0.0038
ASP 120
0.0037
ALA 121
0.0036
LEU 122
0.0025
LYS 123
0.0021
GLU 124
0.0025
LEU 125
0.0017
PRO 126
0.0015
LEU 127
0.0012
LEU 128
0.0006
LYS 129
0.0018
PHE 130
0.0016
LEU 131
0.0015
GLY 132
0.0019
ILE 133
0.0021
PHE 134
0.0023
ASN 135
0.0035
THR 136
0.0038
GLY 137
0.0044
LEU 138
0.0025
LYS 139
0.0018
MET 140
0.0024
PHE 141
0.0033
PRO 142
0.0030
ASP 143
0.0035
LEU 144
0.0028
THR 145
0.0029
LYS 146
0.0025
VAL 147
0.0018
TYR 148
0.0027
SER 149
0.0026
THR 150
0.0043
ASP 151
0.0042
ILE 152
0.0058
PHE 153
0.0042
PHE 154
0.0034
ILE 155
0.0028
LEU 156
0.0028
GLU 157
0.0024
ILE 158
0.0027
THR 159
0.0023
ASP 160
0.0025
ASN 161
0.0021
PRO 162
0.0031
TYR 163
0.0025
MET 164
0.0032
THR 165
0.0074
SER 166
0.0078
ILE 167
0.0074
PRO 168
0.0102
VAL 169
0.0106
ASN 170
0.0101
ALA 171
0.0079
PHE 172
0.0072
GLN 173
0.0088
GLY 174
0.0055
LEU 175
0.0047
CYS 176
0.0049
ASN 177
0.0068
GLU 178
0.0064
THR 179
0.0055
LEU 180
0.0044
THR 181
0.0034
LEU 182
0.0039
LYS 183
0.0032
LEU 184
0.0041
TYR 185
0.0039
ASN 186
0.0039
ASN 187
0.0045
GLY 188
0.0058
PHE 189
0.0069
THR 190
0.0086
SER 191
0.0085
VAL 192
0.0082
GLN 193
0.0095
GLY 194
0.0093
TYR 195
0.0087
ALA 196
0.0085
PHE 197
0.0068
ASN 198
0.0087
GLY 199
0.0089
THR 200
0.0072
LYS 201
0.0060
LEU 202
0.0044
ASP 203
0.0028
ALA 204
0.0028
VAL 205
0.0037
TYR 206
0.0039
LEU 207
0.0047
ASN 208
0.0048
LYS 209
0.0055
ASN 210
0.0059
LYS 211
0.0069
TYR 212
0.0088
LEU 213
0.0065
THR 214
0.0065
VAL 215
0.0060
ILE 216
0.0067
ASP 217
0.0068
LYS 218
0.0054
ASP 219
0.0061
ALA 220
0.0063
PHE 221
0.0046
GLY 222
0.0065
GLY 223
0.0068
VAL 224
0.0056
TYR 225
0.0063
SER 226
0.0037
GLY 227
0.0022
PRO 228
0.0027
SER 229
0.0026
LEU 230
0.0030
LEU 231
0.0034
ASP 232
0.0036
VAL 233
0.0039
SER 234
0.0046
GLN 235
0.0061
THR 236
0.0052
SER 237
0.0062
VAL 238
0.0036
THR 239
0.0032
ALA 240
0.0055
LEU 241
0.0048
PRO 242
0.0044
SER 243
0.0054
LYS 244
0.0032
GLY 245
0.0020
LEU 246
0.0044
GLU 247
0.0052
HIS 248
0.0049
LEU 249
0.0043
LYS 250
0.0042
GLU 251
0.0040
LEU 252
0.0036
ILE 253
0.0033
ALA 254
0.0036
ARG 255
0.0050
ASN 256
0.0070
THR 257
0.0050
TRP 258
0.0077
THR 259
0.0068
LEU 260
0.0060
LYS 261
0.0142
LYS 262
0.0123
LEU 263
0.0104
PRO 264
0.0111
LEU 265
0.0125
SER 266
0.0134
LEU 267
0.0094
SER 268
0.0093
PHE 269
0.0075
LEU 270
0.0069
HIS 271
0.0064
LEU 272
0.0054
THR 273
0.0048
ARG 274
0.0037
ALA 275
0.0032
ASP 276
0.0030
LEU 277
0.0045
SER 278
0.0061
TYR 279
0.0090
PRO 280
0.0067
SER 281
0.0063
HIS 282
0.0064
CYS 283
0.0037
CYS 284
0.0024
ALA 285
0.0045
PHE 286
0.0048
LYS 287
0.0033
ASN 288
0.0054
GLN 289
0.0067
LYS 290
0.0082
LYS 291
0.0071
ILE 292
0.0076
ARG 293
0.0068
GLY 294
0.0109
ILE 295
0.0074
LEU 296
0.0069
GLU 297
0.0045
SER 298
0.0013
LEU 299
0.0031
MET 300
0.0079
CYS 301
0.0045
ASN 302
0.0044
GLU 303
0.0064
SER 304
0.0099
SER 305
0.0172
ALA 380
0.0103
PHE 381
0.0052
ASP 382
0.0045
SER 383
0.0066
HIS 384
0.0068
TYR 385
0.0067
ASP 386
0.0048
TYR 387
0.0038
THR 388
0.0040
ILE 389
0.0027
CYS 390
0.0019
GLY 391
0.0026
ASP 392
0.0033
SER 393
0.0054
GLU 394
0.0073
ASP 395
0.0062
MET 396
0.0051
VAL 397
0.0032
CYS 398
0.0025
THR 399
0.0021
PRO 400
0.0038
LYS 401
0.0070
SER 402
0.0098
ASP 403
0.0136
GLU 404
0.0173
PHE 405
0.0156
ASN 406
0.0136
PRO 407
0.0117
CYS 408
0.0073
GLU 409
0.0069
ASP 410
0.0058
ILE 411
0.0068
MET 412
0.0081
GLY 413
0.0098
TYR 414
0.0139
LYS 415
0.0129
PHE 416
0.0156
LEU 417
0.0133
ARG 418
0.0097
ILE 419
0.0124
VAL 420
0.0129
VAL 421
0.0082
TRP 422
0.0075
PHE 423
0.0091
VAL 424
0.0071
SER 425
0.0044
LEU 426
0.0027
LEU 427
0.0030
ALA 428
0.0049
LEU 429
0.0054
LEU 430
0.0056
GLY 431
0.0095
ASN 432
0.0097
VAL 433
0.0119
PHE 434
0.0156
VAL 435
0.0140
LEU 436
0.0129
LEU 437
0.0172
ILE 438
0.0175
LEU 439
0.0170
LEU 440
0.0189
THR 441
0.0204
SER 442
0.0208
HIS 443
0.0212
TYR 444
0.0224
LYS 445
0.0221
LEU 446
0.0152
ASN 447
0.0115
VAL 448
0.0078
PRO 449
0.0076
ARG 450
0.0119
PHE 451
0.0104
LEU 452
0.0061
MET 453
0.0085
CYS 454
0.0102
ASN 455
0.0059
LEU 456
0.0057
ALA 457
0.0074
PHE 458
0.0046
ALA 459
0.0040
ASP 460
0.0042
PHE 461
0.0038
CYS 462
0.0044
MET 463
0.0033
GLY 464
0.0027
MET 465
0.0026
TYR 466
0.0036
LEU 467
0.0036
LEU 468
0.0023
LEU 469
0.0020
ILE 470
0.0036
ALA 471
0.0033
SER 472
0.0018
VAL 473
0.0027
ASP 474
0.0019
LEU 475
0.0046
TYR 476
0.0076
THR 477
0.0052
HIS 478
0.0046
SER 479
0.0057
GLU 480
0.0058
TYR 481
0.0053
TYR 482
0.0059
ASN 483
0.0093
HIS 484
0.0112
ALA 485
0.0104
ILE 486
0.0143
ASP 487
0.0159
TRP 488
0.0114
GLN 489
0.0137
THR 490
0.0179
GLY 491
0.0158
PRO 492
0.0108
GLY 493
0.0072
CYS 494
0.0089
ASN 495
0.0093
THR 496
0.0064
ALA 497
0.0067
GLY 498
0.0077
PHE 499
0.0086
PHE 500
0.0053
THR 501
0.0061
VAL 502
0.0071
PHE 503
0.0039
ALA 504
0.0039
SER 505
0.0035
GLU 506
0.0035
LEU 507
0.0028
SER 508
0.0029
VAL 509
0.0046
TYR 510
0.0042
THR 511
0.0040
LEU 512
0.0055
THR 513
0.0055
VAL 514
0.0047
ILE 515
0.0047
THR 516
0.0054
LEU 517
0.0051
GLU 518
0.0047
ARG 519
0.0039
TRP 520
0.0045
TYR 521
0.0060
ALA 522
0.0053
ILE 523
0.0052
THR 524
0.0065
PHE 525
0.0062
ALA 526
0.0050
MET 527
0.0069
ARG 528
0.0059
LEU 529
0.0051
ASP 530
0.0047
ARG 531
0.0058
LYS 532
0.0058
ILE 533
0.0035
ARG 534
0.0060
LEU 535
0.0086
ARG 536
0.0127
HIS 537
0.0091
ALA 538
0.0073
CYS 539
0.0096
ALA 540
0.0100
ILE 541
0.0080
MET 542
0.0054
VAL 543
0.0056
GLY 544
0.0049
GLY 545
0.0035
TRP 546
0.0040
VAL 547
0.0056
CYS 548
0.0072
CYS 549
0.0062
PHE 550
0.0093
LEU 551
0.0110
LEU 552
0.0102
ALA 553
0.0098
LEU 554
0.0132
LEU 555
0.0134
PRO 556
0.0123
LEU 557
0.0126
VAL 558
0.0137
GLY 559
0.0136
ILE 560
0.0169
SER 561
0.0153
SER 562
0.0135
TYR 563
0.0124
ALA 564
0.0136
LYS 565
0.0165
VAL 566
0.0147
SER 567
0.0118
ILE 568
0.0115
CYS 569
0.0101
LEU 570
0.0115
PRO 571
0.0134
MET 572
0.0142
ASP 573
0.0162
THR 574
0.0189
GLU 575
0.0221
THR 576
0.0203
PRO 577
0.0232
LEU 578
0.0220
ALA 579
0.0188
LEU 580
0.0195
ALA 581
0.0192
TYR 582
0.0174
ILE 583
0.0165
VAL 584
0.0142
PHE 585
0.0139
VAL 586
0.0134
LEU 587
0.0107
THR 588
0.0094
LEU 589
0.0101
ASN 590
0.0082
ILE 591
0.0073
VAL 592
0.0073
ALA 593
0.0075
PHE 594
0.0074
VAL 595
0.0076
ILE 596
0.0082
VAL 597
0.0075
CYS 598
0.0077
CYS 599
0.0085
CYS 600
0.0072
TYR 601
0.0066
VAL 602
0.0066
LYS 603
0.0059
ILE 604
0.0052
TYR 605
0.0052
ILE 606
0.0055
THR 607
0.0066
VAL 608
0.0102
ARG 609
0.0139
ASN 610
0.0188
ASP 619
0.0112
THR 620
0.0135
LYS 621
0.0152
ILE 622
0.0083
ALA 623
0.0067
LYS 624
0.0097
ARG 625
0.0079
MET 626
0.0073
ALA 627
0.0070
VAL 628
0.0074
LEU 629
0.0079
ILE 630
0.0080
PHE 631
0.0075
THR 632
0.0065
ASP 633
0.0059
PHE 634
0.0044
ILE 635
0.0053
CYS 636
0.0039
MET 637
0.0049
ALA 638
0.0044
PRO 639
0.0059
ILE 640
0.0074
SER 641
0.0067
PHE 642
0.0053
TYR 643
0.0089
ALA 644
0.0112
LEU 645
0.0068
SER 646
0.0068
ALA 647
0.0186
ILE 648
0.0172
LEU 649
0.0343
ASN 650
0.0467
LYS 651
0.0312
PRO 652
0.0175
LEU 653
0.0101
ILE 654
0.0180
THR 655
0.0208
VAL 656
0.0169
SER 657
0.0156
ASN 658
0.0184
SER 659
0.0175
LYS 660
0.0143
ILE 661
0.0155
LEU 662
0.0149
LEU 663
0.0117
VAL 664
0.0105
LEU 665
0.0115
PHE 666
0.0097
TYR 667
0.0050
PRO 668
0.0054
LEU 669
0.0052
ASN 670
0.0034
SER 671
0.0042
CYS 672
0.0045
ALA 673
0.0085
ASN 674
0.0078
PRO 675
0.0099
PHE 676
0.0127
LEU 677
0.0099
TYR 678
0.0091
ALA 679
0.0164
ILE 680
0.0193
PHE 681
0.0202
THR 682
0.0234
LYS 683
0.0258
ALA 684
0.0221
PHE 685
0.0225
GLN 686
0.0233
ARG 687
0.0219
ASP 688
0.0218
VAL 689
0.0199
PHE 690
0.0185
ILE 691
0.0184
LEU 692
0.0145
LEU 693
0.0077
SER 694
0.0185
LYS 695
0.0234
PHE 696
0.0355
GLY 697
0.0462
ILE 698
0.0177
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.