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 = 0.1040
THR 21
0.1040
MET 22
0.0540
GLY 23
0.0252
CYS 24
0.0214
SER 25
0.0170
SER 26
0.0154
PRO 27
0.0137
PRO 28
0.0121
CYS 29
0.0126
GLU 30
0.0165
CYS 31
0.0166
HIS 32
0.0175
GLN 33
0.0187
GLU 34
0.0177
GLU 35
0.0156
ASP 36
0.0098
PHE 37
0.0117
ARG 38
0.0109
VAL 39
0.0104
THR 40
0.0100
CYS 41
0.0081
LYS 42
0.0084
ASP 43
0.0081
ILE 44
0.0047
GLN 45
0.0059
ARG 46
0.0047
ILE 47
0.0033
PRO 48
0.0050
SER 49
0.0085
LEU 50
0.0089
PRO 51
0.0125
PRO 52
0.0122
SER 53
0.0132
THR 54
0.0088
GLN 55
0.0066
THR 56
0.0059
LEU 57
0.0047
LYS 58
0.0059
LEU 59
0.0056
ILE 60
0.0077
GLU 61
0.0098
THR 62
0.0075
HIS 63
0.0085
LEU 64
0.0072
ARG 65
0.0092
THR 66
0.0084
ILE 67
0.0069
PRO 68
0.0078
SER 69
0.0085
HIS 70
0.0080
ALA 71
0.0065
PHE 72
0.0053
SER 73
0.0079
ASN 74
0.0081
LEU 75
0.0080
PRO 76
0.0104
ASN 77
0.0091
ILE 78
0.0047
SER 79
0.0037
ARG 80
0.0044
ILE 81
0.0039
TYR 82
0.0050
VAL 83
0.0057
SER 84
0.0065
ILE 85
0.0089
ASP 86
0.0084
VAL 87
0.0107
THR 88
0.0106
LEU 89
0.0091
GLN 90
0.0101
GLN 91
0.0094
LEU 92
0.0082
GLU 93
0.0088
SER 94
0.0093
HIS 95
0.0082
SER 96
0.0071
PHE 97
0.0063
TYR 98
0.0070
ASN 99
0.0062
LEU 100
0.0057
SER 101
0.0055
LYS 102
0.0047
VAL 103
0.0046
THR 104
0.0060
HIS 105
0.0059
ILE 106
0.0061
GLU 107
0.0063
ILE 108
0.0061
ARG 109
0.0061
ASN 110
0.0068
THR 111
0.0076
ARG 112
0.0096
ASN 113
0.0104
LEU 114
0.0084
THR 115
0.0090
TYR 116
0.0089
ILE 117
0.0074
ASP 118
0.0077
PRO 119
0.0075
ASP 120
0.0075
ALA 121
0.0072
LEU 122
0.0066
LYS 123
0.0064
GLU 124
0.0063
LEU 125
0.0061
PRO 126
0.0065
LEU 127
0.0067
LEU 128
0.0068
LYS 129
0.0088
PHE 130
0.0081
LEU 131
0.0070
GLY 132
0.0066
ILE 133
0.0061
PHE 134
0.0063
ASN 135
0.0062
THR 136
0.0066
GLY 137
0.0067
LEU 138
0.0049
LYS 139
0.0029
MET 140
0.0027
PHE 141
0.0018
PRO 142
0.0031
ASP 143
0.0037
LEU 144
0.0048
THR 145
0.0048
LYS 146
0.0054
VAL 147
0.0061
TYR 148
0.0067
SER 149
0.0074
THR 150
0.0098
ASP 151
0.0110
ILE 152
0.0127
PHE 153
0.0113
PHE 154
0.0092
ILE 155
0.0080
LEU 156
0.0061
GLU 157
0.0062
ILE 158
0.0049
THR 159
0.0059
ASP 160
0.0075
ASN 161
0.0055
PRO 162
0.0072
TYR 163
0.0045
MET 164
0.0030
THR 165
0.0080
SER 166
0.0077
ILE 167
0.0056
PRO 168
0.0084
VAL 169
0.0101
ASN 170
0.0099
ALA 171
0.0053
PHE 172
0.0061
GLN 173
0.0095
GLY 174
0.0072
LEU 175
0.0070
CYS 176
0.0085
ASN 177
0.0110
GLU 178
0.0118
THR 179
0.0105
LEU 180
0.0077
THR 181
0.0065
LEU 182
0.0037
LYS 183
0.0050
LEU 184
0.0042
TYR 185
0.0073
ASN 186
0.0105
ASN 187
0.0081
GLY 188
0.0098
PHE 189
0.0102
THR 190
0.0141
SER 191
0.0129
VAL 192
0.0103
GLN 193
0.0124
GLY 194
0.0136
TYR 195
0.0124
ALA 196
0.0089
PHE 197
0.0070
ASN 198
0.0107
GLY 199
0.0124
THR 200
0.0099
LYS 201
0.0099
LEU 202
0.0067
ASP 203
0.0071
ALA 204
0.0038
VAL 205
0.0024
TYR 206
0.0059
LEU 207
0.0079
ASN 208
0.0117
LYS 209
0.0148
ASN 210
0.0127
LYS 211
0.0160
TYR 212
0.0172
LEU 213
0.0156
THR 214
0.0184
VAL 215
0.0163
ILE 216
0.0127
ASP 217
0.0146
LYS 218
0.0151
ASP 219
0.0142
ALA 220
0.0109
PHE 221
0.0088
GLY 222
0.0127
GLY 223
0.0136
VAL 224
0.0103
TYR 225
0.0128
SER 226
0.0103
GLY 227
0.0062
PRO 228
0.0030
SER 229
0.0034
LEU 230
0.0034
LEU 231
0.0047
ASP 232
0.0084
VAL 233
0.0113
SER 234
0.0143
GLN 235
0.0182
THR 236
0.0166
SER 237
0.0193
VAL 238
0.0169
THR 239
0.0192
ALA 240
0.0164
LEU 241
0.0125
PRO 242
0.0116
SER 243
0.0122
LYS 244
0.0119
GLY 245
0.0084
LEU 246
0.0056
GLU 247
0.0059
HIS 248
0.0042
LEU 249
0.0017
LYS 250
0.0030
GLU 251
0.0047
LEU 252
0.0063
ILE 253
0.0095
ALA 254
0.0122
ARG 255
0.0154
ASN 256
0.0188
THR 257
0.0172
TRP 258
0.0197
THR 259
0.0203
LEU 260
0.0164
LYS 261
0.0137
LYS 262
0.0110
LEU 263
0.0093
PRO 264
0.0098
LEU 265
0.0079
SER 266
0.0100
LEU 267
0.0074
SER 268
0.0048
PHE 269
0.0037
LEU 270
0.0021
HIS 271
0.0022
LEU 272
0.0031
THR 273
0.0045
ARG 274
0.0055
ALA 275
0.0062
ASP 276
0.0093
LEU 277
0.0106
SER 278
0.0136
TYR 279
0.0092
PRO 280
0.0057
SER 281
0.0033
HIS 282
0.0058
CYS 283
0.0041
CYS 284
0.0024
ALA 285
0.0033
PHE 286
0.0031
LYS 287
0.0028
ASN 288
0.0043
GLN 289
0.0039
LYS 290
0.0043
LYS 291
0.0054
ILE 292
0.0056
ARG 293
0.0054
GLY 294
0.0095
ILE 295
0.0100
LEU 296
0.0086
GLU 297
0.0069
SER 298
0.0077
LEU 299
0.0090
MET 300
0.0084
CYS 301
0.0062
ASN 302
0.0079
GLU 303
0.0107
SER 304
0.0100
SER 305
0.0136
ALA 380
0.0082
PHE 381
0.0044
ASP 382
0.0059
SER 383
0.0049
HIS 384
0.0037
TYR 385
0.0062
ASP 386
0.0061
TYR 387
0.0054
THR 388
0.0056
ILE 389
0.0058
CYS 390
0.0055
GLY 391
0.0049
ASP 392
0.0059
SER 393
0.0059
GLU 394
0.0055
ASP 395
0.0050
MET 396
0.0045
VAL 397
0.0054
CYS 398
0.0057
THR 399
0.0074
PRO 400
0.0080
LYS 401
0.0040
SER 402
0.0030
ASP 403
0.0045
GLU 404
0.0055
PHE 405
0.0060
ASN 406
0.0059
PRO 407
0.0052
CYS 408
0.0049
GLU 409
0.0061
ASP 410
0.0062
ILE 411
0.0059
MET 412
0.0060
GLY 413
0.0067
TYR 414
0.0072
LYS 415
0.0075
PHE 416
0.0066
LEU 417
0.0059
ARG 418
0.0059
ILE 419
0.0053
VAL 420
0.0041
VAL 421
0.0037
TRP 422
0.0039
PHE 423
0.0029
VAL 424
0.0024
SER 425
0.0031
LEU 426
0.0046
LEU 427
0.0040
ALA 428
0.0040
LEU 429
0.0047
LEU 430
0.0059
GLY 431
0.0053
ASN 432
0.0056
VAL 433
0.0058
PHE 434
0.0056
VAL 435
0.0058
LEU 436
0.0066
LEU 437
0.0074
ILE 438
0.0054
LEU 439
0.0064
LEU 440
0.0073
THR 441
0.0065
SER 442
0.0047
HIS 443
0.0042
TYR 444
0.0057
LYS 445
0.0082
LEU 446
0.0072
ASN 447
0.0071
VAL 448
0.0066
PRO 449
0.0068
ARG 450
0.0068
PHE 451
0.0067
LEU 452
0.0065
MET 453
0.0068
CYS 454
0.0067
ASN 455
0.0063
LEU 456
0.0059
ALA 457
0.0061
PHE 458
0.0056
ALA 459
0.0044
ASP 460
0.0045
PHE 461
0.0044
CYS 462
0.0037
MET 463
0.0029
GLY 464
0.0037
MET 465
0.0048
TYR 466
0.0041
LEU 467
0.0037
LEU 468
0.0048
LEU 469
0.0055
ILE 470
0.0053
ALA 471
0.0054
SER 472
0.0057
VAL 473
0.0058
ASP 474
0.0060
LEU 475
0.0062
TYR 476
0.0055
THR 477
0.0052
HIS 478
0.0060
SER 479
0.0065
GLU 480
0.0048
TYR 481
0.0042
TYR 482
0.0018
ASN 483
0.0038
HIS 484
0.0028
ALA 485
0.0024
ILE 486
0.0007
ASP 487
0.0027
TRP 488
0.0055
GLN 489
0.0057
THR 490
0.0057
GLY 491
0.0075
PRO 492
0.0079
GLY 493
0.0067
CYS 494
0.0072
ASN 495
0.0077
THR 496
0.0075
ALA 497
0.0063
GLY 498
0.0058
PHE 499
0.0060
PHE 500
0.0047
THR 501
0.0037
VAL 502
0.0033
PHE 503
0.0030
ALA 504
0.0031
SER 505
0.0019
GLU 506
0.0020
LEU 507
0.0034
SER 508
0.0040
VAL 509
0.0037
TYR 510
0.0041
THR 511
0.0051
LEU 512
0.0056
THR 513
0.0054
VAL 514
0.0058
ILE 515
0.0063
THR 516
0.0066
LEU 517
0.0063
GLU 518
0.0055
ARG 519
0.0064
TRP 520
0.0065
TYR 521
0.0065
ALA 522
0.0042
ILE 523
0.0041
THR 524
0.0052
PHE 525
0.0042
ALA 526
0.0014
MET 527
0.0118
ARG 528
0.0136
LEU 529
0.0126
ASP 530
0.0156
ARG 531
0.0119
LYS 532
0.0041
ILE 533
0.0046
ARG 534
0.0039
LEU 535
0.0041
ARG 536
0.0040
HIS 537
0.0048
ALA 538
0.0058
CYS 539
0.0056
ALA 540
0.0050
ILE 541
0.0052
MET 542
0.0055
VAL 543
0.0050
GLY 544
0.0041
GLY 545
0.0037
TRP 546
0.0039
VAL 547
0.0029
CYS 548
0.0016
CYS 549
0.0023
PHE 550
0.0043
LEU 551
0.0041
LEU 552
0.0037
ALA 553
0.0048
LEU 554
0.0071
LEU 555
0.0074
PRO 556
0.0084
LEU 557
0.0100
VAL 558
0.0110
GLY 559
0.0120
ILE 560
0.0103
SER 561
0.0096
SER 562
0.0098
TYR 563
0.0075
ALA 564
0.0085
LYS 565
0.0085
VAL 566
0.0065
SER 567
0.0064
ILE 568
0.0060
CYS 569
0.0066
LEU 570
0.0059
PRO 571
0.0065
MET 572
0.0077
ASP 573
0.0097
THR 574
0.0107
GLU 575
0.0136
THR 576
0.0134
PRO 577
0.0134
LEU 578
0.0112
ALA 579
0.0100
LEU 580
0.0104
ALA 581
0.0091
TYR 582
0.0071
ILE 583
0.0068
VAL 584
0.0076
PHE 585
0.0058
VAL 586
0.0040
LEU 587
0.0048
THR 588
0.0057
LEU 589
0.0040
ASN 590
0.0030
ILE 591
0.0045
VAL 592
0.0053
ALA 593
0.0045
PHE 594
0.0044
VAL 595
0.0052
ILE 596
0.0059
VAL 597
0.0059
CYS 598
0.0061
CYS 599
0.0064
CYS 600
0.0065
TYR 601
0.0068
VAL 602
0.0072
LYS 603
0.0067
ILE 604
0.0068
TYR 605
0.0090
ILE 606
0.0085
THR 607
0.0094
VAL 608
0.0136
ARG 609
0.0154
ASN 610
0.0229
ASP 619
0.0304
THR 620
0.0280
LYS 621
0.0277
ILE 622
0.0152
ALA 623
0.0136
LYS 624
0.0153
ARG 625
0.0074
MET 626
0.0065
ALA 627
0.0087
VAL 628
0.0074
LEU 629
0.0064
ILE 630
0.0063
PHE 631
0.0050
THR 632
0.0049
ASP 633
0.0044
PHE 634
0.0031
ILE 635
0.0025
CYS 636
0.0023
MET 637
0.0021
ALA 638
0.0036
PRO 639
0.0036
ILE 640
0.0041
SER 641
0.0050
PHE 642
0.0069
TYR 643
0.0072
ALA 644
0.0078
LEU 645
0.0094
SER 646
0.0115
ALA 647
0.0124
ILE 648
0.0130
LEU 649
0.0175
ASN 650
0.0199
LYS 651
0.0169
PRO 652
0.0124
LEU 653
0.0097
ILE 654
0.0085
THR 655
0.0073
VAL 656
0.0068
SER 657
0.0074
ASN 658
0.0069
SER 659
0.0061
LYS 660
0.0060
ILE 661
0.0052
LEU 662
0.0045
LEU 663
0.0041
VAL 664
0.0033
LEU 665
0.0030
PHE 666
0.0028
TYR 667
0.0020
PRO 668
0.0023
LEU 669
0.0024
ASN 670
0.0038
SER 671
0.0040
CYS 672
0.0040
ALA 673
0.0053
ASN 674
0.0055
PRO 675
0.0058
PHE 676
0.0060
LEU 677
0.0059
TYR 678
0.0058
ALA 679
0.0054
ILE 680
0.0049
PHE 681
0.0046
THR 682
0.0048
LYS 683
0.0061
ALA 684
0.0062
PHE 685
0.0040
GLN 686
0.0036
ARG 687
0.0051
ASP 688
0.0025
VAL 689
0.0041
PHE 690
0.0071
ILE 691
0.0059
LEU 692
0.0080
LEU 693
0.0118
SER 694
0.0176
LYS 695
0.0211
PHE 696
0.0268
GLY 697
0.0282
ILE 698
0.0209
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.