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 = 0.0421
THR 21
0.0112
MET 22
0.0112
GLY 23
0.0421
CYS 24
0.0192
SER 25
0.0116
SER 26
0.0226
PRO 27
0.0200
PRO 28
0.0165
CYS 29
0.0130
GLU 30
0.0094
CYS 31
0.0107
HIS 32
0.0172
GLN 33
0.0214
GLU 34
0.0220
GLU 35
0.0343
ASP 36
0.0166
PHE 37
0.0135
ARG 38
0.0138
VAL 39
0.0069
THR 40
0.0073
CYS 41
0.0064
LYS 42
0.0067
ASP 43
0.0100
ILE 44
0.0076
GLN 45
0.0105
ARG 46
0.0068
ILE 47
0.0065
PRO 48
0.0100
SER 49
0.0099
LEU 50
0.0036
PRO 51
0.0072
PRO 52
0.0070
SER 53
0.0088
THR 54
0.0071
GLN 55
0.0079
THR 56
0.0087
LEU 57
0.0048
LYS 58
0.0041
LEU 59
0.0021
ILE 60
0.0024
GLU 61
0.0043
THR 62
0.0044
HIS 63
0.0102
LEU 64
0.0086
ARG 65
0.0090
THR 66
0.0132
ILE 67
0.0115
PRO 68
0.0138
SER 69
0.0142
HIS 70
0.0129
ALA 71
0.0147
PHE 72
0.0081
SER 73
0.0096
ASN 74
0.0090
LEU 75
0.0043
PRO 76
0.0071
ASN 77
0.0042
ILE 78
0.0035
SER 79
0.0053
ARG 80
0.0072
ILE 81
0.0057
TYR 82
0.0056
VAL 83
0.0047
SER 84
0.0042
ILE 85
0.0045
ASP 86
0.0063
VAL 87
0.0108
THR 88
0.0119
LEU 89
0.0101
GLN 90
0.0128
GLN 91
0.0135
LEU 92
0.0121
GLU 93
0.0165
SER 94
0.0150
HIS 95
0.0118
SER 96
0.0092
PHE 97
0.0055
TYR 98
0.0046
ASN 99
0.0016
LEU 100
0.0039
SER 101
0.0052
LYS 102
0.0038
VAL 103
0.0044
THR 104
0.0060
HIS 105
0.0060
ILE 106
0.0058
GLU 107
0.0070
ILE 108
0.0055
ARG 109
0.0063
ASN 110
0.0047
THR 111
0.0045
ARG 112
0.0053
ASN 113
0.0080
LEU 114
0.0061
THR 115
0.0083
TYR 116
0.0127
ILE 117
0.0103
ASP 118
0.0135
PRO 119
0.0114
ASP 120
0.0089
ALA 121
0.0080
LEU 122
0.0034
LYS 123
0.0035
GLU 124
0.0047
LEU 125
0.0046
PRO 126
0.0070
LEU 127
0.0066
LEU 128
0.0044
LYS 129
0.0017
PHE 130
0.0038
LEU 131
0.0058
GLY 132
0.0077
ILE 133
0.0061
PHE 134
0.0073
ASN 135
0.0084
THR 136
0.0044
GLY 137
0.0048
LEU 138
0.0058
LYS 139
0.0110
MET 140
0.0106
PHE 141
0.0052
PRO 142
0.0041
ASP 143
0.0024
LEU 144
0.0040
THR 145
0.0052
LYS 146
0.0058
VAL 147
0.0044
TYR 148
0.0058
SER 149
0.0054
THR 150
0.0056
ASP 151
0.0093
ILE 152
0.0161
PHE 153
0.0098
PHE 154
0.0046
ILE 155
0.0057
LEU 156
0.0058
GLU 157
0.0067
ILE 158
0.0073
THR 159
0.0083
ASP 160
0.0095
ASN 161
0.0086
PRO 162
0.0129
TYR 163
0.0133
MET 164
0.0097
THR 165
0.0074
SER 166
0.0084
ILE 167
0.0098
PRO 168
0.0106
VAL 169
0.0106
ASN 170
0.0084
ALA 171
0.0069
PHE 172
0.0041
GLN 173
0.0030
GLY 174
0.0022
LEU 175
0.0025
CYS 176
0.0022
ASN 177
0.0094
GLU 178
0.0120
THR 179
0.0129
LEU 180
0.0058
THR 181
0.0052
LEU 182
0.0061
LYS 183
0.0060
LEU 184
0.0063
TYR 185
0.0060
ASN 186
0.0066
ASN 187
0.0073
GLY 188
0.0075
PHE 189
0.0083
THR 190
0.0107
SER 191
0.0131
VAL 192
0.0091
GLN 193
0.0082
GLY 194
0.0075
TYR 195
0.0068
ALA 196
0.0067
PHE 197
0.0064
ASN 198
0.0101
GLY 199
0.0084
THR 200
0.0087
LYS 201
0.0123
LEU 202
0.0094
ASP 203
0.0067
ALA 204
0.0026
VAL 205
0.0032
TYR 206
0.0041
LEU 207
0.0063
ASN 208
0.0060
LYS 209
0.0067
ASN 210
0.0078
LYS 211
0.0073
TYR 212
0.0119
LEU 213
0.0137
THR 214
0.0161
VAL 215
0.0156
ILE 216
0.0072
ASP 217
0.0067
LYS 218
0.0067
ASP 219
0.0012
ALA 220
0.0013
PHE 221
0.0011
GLY 222
0.0082
GLY 223
0.0079
VAL 224
0.0079
TYR 225
0.0138
SER 226
0.0093
GLY 227
0.0072
PRO 228
0.0058
SER 229
0.0055
LEU 230
0.0058
LEU 231
0.0034
ASP 232
0.0006
VAL 233
0.0037
SER 234
0.0082
GLN 235
0.0125
THR 236
0.0132
SER 237
0.0174
VAL 238
0.0146
THR 239
0.0161
ALA 240
0.0059
LEU 241
0.0048
PRO 242
0.0073
SER 243
0.0071
LYS 244
0.0064
GLY 245
0.0059
LEU 246
0.0062
GLU 247
0.0083
HIS 248
0.0088
LEU 249
0.0070
LYS 250
0.0079
GLU 251
0.0093
LEU 252
0.0076
ILE 253
0.0044
ALA 254
0.0020
ARG 255
0.0081
ASN 256
0.0160
THR 257
0.0133
TRP 258
0.0190
THR 259
0.0164
LEU 260
0.0071
LYS 261
0.0099
LYS 262
0.0099
LEU 263
0.0101
PRO 264
0.0104
LEU 265
0.0155
SER 266
0.0179
LEU 267
0.0093
SER 268
0.0093
PHE 269
0.0091
LEU 270
0.0052
HIS 271
0.0063
LEU 272
0.0084
THR 273
0.0096
ARG 274
0.0115
ALA 275
0.0122
ASP 276
0.0079
LEU 277
0.0043
SER 278
0.0048
TYR 279
0.0086
PRO 280
0.0082
SER 281
0.0096
HIS 282
0.0093
CYS 283
0.0099
CYS 284
0.0093
ALA 285
0.0118
PHE 286
0.0142
LYS 287
0.0188
ASN 288
0.0224
GLN 289
0.0165
LYS 290
0.0136
LYS 291
0.0099
ILE 292
0.0062
ARG 293
0.0030
GLY 294
0.0089
ILE 295
0.0047
LEU 296
0.0039
GLU 297
0.0070
SER 298
0.0059
LEU 299
0.0036
MET 300
0.0028
CYS 301
0.0057
ASN 302
0.0087
GLU 303
0.0056
SER 304
0.0034
SER 305
0.0079
ALA 380
0.0230
PHE 381
0.0062
ASP 382
0.0119
SER 383
0.0127
HIS 384
0.0128
TYR 385
0.0098
ASP 386
0.0114
TYR 387
0.0213
THR 388
0.0226
ILE 389
0.0117
CYS 390
0.0095
GLY 391
0.0152
ASP 392
0.0099
SER 393
0.0074
GLU 394
0.0102
ASP 395
0.0179
MET 396
0.0162
VAL 397
0.0194
CYS 398
0.0142
THR 399
0.0119
PRO 400
0.0098
LYS 401
0.0109
SER 402
0.0054
ASP 403
0.0056
GLU 404
0.0076
PHE 405
0.0068
ASN 406
0.0062
PRO 407
0.0026
CYS 408
0.0019
GLU 409
0.0033
ASP 410
0.0013
ILE 411
0.0019
MET 412
0.0017
GLY 413
0.0024
TYR 414
0.0011
LYS 415
0.0049
PHE 416
0.0075
LEU 417
0.0059
ARG 418
0.0078
ILE 419
0.0185
VAL 420
0.0148
VAL 421
0.0076
TRP 422
0.0099
PHE 423
0.0116
VAL 424
0.0088
SER 425
0.0050
LEU 426
0.0064
LEU 427
0.0085
ALA 428
0.0071
LEU 429
0.0077
LEU 430
0.0101
GLY 431
0.0062
ASN 432
0.0049
VAL 433
0.0073
PHE 434
0.0023
VAL 435
0.0017
LEU 436
0.0035
LEU 437
0.0029
ILE 438
0.0018
LEU 439
0.0011
LEU 440
0.0070
THR 441
0.0114
SER 442
0.0100
HIS 443
0.0174
TYR 444
0.0171
LYS 445
0.0240
LEU 446
0.0093
ASN 447
0.0118
VAL 448
0.0103
PRO 449
0.0107
ARG 450
0.0069
PHE 451
0.0049
LEU 452
0.0083
MET 453
0.0076
CYS 454
0.0064
ASN 455
0.0080
LEU 456
0.0070
ALA 457
0.0054
PHE 458
0.0068
ALA 459
0.0059
ASP 460
0.0043
PHE 461
0.0057
CYS 462
0.0052
MET 463
0.0041
GLY 464
0.0044
MET 465
0.0034
TYR 466
0.0026
LEU 467
0.0039
LEU 468
0.0042
LEU 469
0.0045
ILE 470
0.0055
ALA 471
0.0067
SER 472
0.0092
VAL 473
0.0064
ASP 474
0.0053
LEU 475
0.0070
TYR 476
0.0040
THR 477
0.0039
HIS 478
0.0028
SER 479
0.0072
GLU 480
0.0073
TYR 481
0.0072
TYR 482
0.0114
ASN 483
0.0105
HIS 484
0.0098
ALA 485
0.0104
ILE 486
0.0107
ASP 487
0.0112
TRP 488
0.0047
GLN 489
0.0044
THR 490
0.0084
GLY 491
0.0108
PRO 492
0.0114
GLY 493
0.0033
CYS 494
0.0045
ASN 495
0.0069
THR 496
0.0082
ALA 497
0.0069
GLY 498
0.0071
PHE 499
0.0073
PHE 500
0.0039
THR 501
0.0042
VAL 502
0.0049
PHE 503
0.0048
ALA 504
0.0052
SER 505
0.0050
GLU 506
0.0051
LEU 507
0.0060
SER 508
0.0061
VAL 509
0.0064
TYR 510
0.0069
THR 511
0.0078
LEU 512
0.0061
THR 513
0.0071
VAL 514
0.0080
ILE 515
0.0073
THR 516
0.0068
LEU 517
0.0066
GLU 518
0.0039
ARG 519
0.0046
TRP 520
0.0034
TYR 521
0.0039
ALA 522
0.0034
ILE 523
0.0030
THR 524
0.0052
PHE 525
0.0070
ALA 526
0.0078
MET 527
0.0199
ARG 528
0.0104
LEU 529
0.0135
ASP 530
0.0069
ARG 531
0.0064
LYS 532
0.0090
ILE 533
0.0054
ARG 534
0.0064
LEU 535
0.0032
ARG 536
0.0039
HIS 537
0.0044
ALA 538
0.0058
CYS 539
0.0061
ALA 540
0.0062
ILE 541
0.0051
MET 542
0.0062
VAL 543
0.0075
GLY 544
0.0056
GLY 545
0.0042
TRP 546
0.0063
VAL 547
0.0062
CYS 548
0.0034
CYS 549
0.0053
PHE 550
0.0079
LEU 551
0.0072
LEU 552
0.0041
ALA 553
0.0078
LEU 554
0.0095
LEU 555
0.0067
PRO 556
0.0082
LEU 557
0.0120
VAL 558
0.0134
GLY 559
0.0142
ILE 560
0.0069
SER 561
0.0076
SER 562
0.0097
TYR 563
0.0060
ALA 564
0.0045
LYS 565
0.0061
VAL 566
0.0042
SER 567
0.0041
ILE 568
0.0041
CYS 569
0.0035
LEU 570
0.0049
PRO 571
0.0055
MET 572
0.0082
ASP 573
0.0072
THR 574
0.0049
GLU 575
0.0176
THR 576
0.0152
PRO 577
0.0123
LEU 578
0.0035
ALA 579
0.0046
LEU 580
0.0033
ALA 581
0.0022
TYR 582
0.0016
ILE 583
0.0020
VAL 584
0.0031
PHE 585
0.0026
VAL 586
0.0031
LEU 587
0.0060
THR 588
0.0029
LEU 589
0.0025
ASN 590
0.0043
ILE 591
0.0025
VAL 592
0.0073
ALA 593
0.0086
PHE 594
0.0042
VAL 595
0.0088
ILE 596
0.0110
VAL 597
0.0083
CYS 598
0.0089
CYS 599
0.0105
CYS 600
0.0072
TYR 601
0.0070
VAL 602
0.0133
LYS 603
0.0127
ILE 604
0.0097
TYR 605
0.0122
ILE 606
0.0170
THR 607
0.0174
VAL 608
0.0144
ARG 609
0.0069
ASN 610
0.0096
ASP 619
0.0135
THR 620
0.0145
LYS 621
0.0156
ILE 622
0.0101
ALA 623
0.0127
LYS 624
0.0157
ARG 625
0.0063
MET 626
0.0056
ALA 627
0.0060
VAL 628
0.0072
LEU 629
0.0049
ILE 630
0.0037
PHE 631
0.0097
THR 632
0.0075
ASP 633
0.0053
PHE 634
0.0109
ILE 635
0.0131
CYS 636
0.0113
MET 637
0.0118
ALA 638
0.0146
PRO 639
0.0191
ILE 640
0.0168
SER 641
0.0167
PHE 642
0.0158
TYR 643
0.0159
ALA 644
0.0163
LEU 645
0.0161
SER 646
0.0133
ALA 647
0.0114
ILE 648
0.0117
LEU 649
0.0170
ASN 650
0.0045
LYS 651
0.0071
PRO 652
0.0116
LEU 653
0.0073
ILE 654
0.0123
THR 655
0.0111
VAL 656
0.0077
SER 657
0.0073
ASN 658
0.0088
SER 659
0.0080
LYS 660
0.0055
ILE 661
0.0060
LEU 662
0.0077
LEU 663
0.0067
VAL 664
0.0040
LEU 665
0.0054
PHE 666
0.0086
TYR 667
0.0069
PRO 668
0.0059
LEU 669
0.0056
ASN 670
0.0036
SER 671
0.0045
CYS 672
0.0048
ALA 673
0.0045
ASN 674
0.0015
PRO 675
0.0019
PHE 676
0.0042
LEU 677
0.0045
TYR 678
0.0042
ALA 679
0.0054
ILE 680
0.0065
PHE 681
0.0118
THR 682
0.0113
LYS 683
0.0109
ALA 684
0.0098
PHE 685
0.0042
GLN 686
0.0014
ARG 687
0.0052
ASP 688
0.0033
VAL 689
0.0040
PHE 690
0.0051
ILE 691
0.0063
LEU 692
0.0065
LEU 693
0.0075
SER 694
0.0060
LYS 695
0.0099
PHE 696
0.0107
GLY 697
0.0067
ILE 698
0.0029
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.