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 = 0.0269
THR 21
0.0066
MET 22
0.0029
GLY 23
0.0048
CYS 24
0.0070
SER 25
0.0083
SER 26
0.0090
PRO 27
0.0080
PRO 28
0.0056
CYS 29
0.0054
GLU 30
0.0046
CYS 31
0.0050
HIS 32
0.0071
GLN 33
0.0081
GLU 34
0.0115
GLU 35
0.0137
ASP 36
0.0083
PHE 37
0.0055
ARG 38
0.0050
VAL 39
0.0034
THR 40
0.0038
CYS 41
0.0037
LYS 42
0.0057
ASP 43
0.0061
ILE 44
0.0048
GLN 45
0.0056
ARG 46
0.0040
ILE 47
0.0028
PRO 48
0.0055
SER 49
0.0065
LEU 50
0.0054
PRO 51
0.0065
PRO 52
0.0080
SER 53
0.0070
THR 54
0.0054
GLN 55
0.0058
THR 56
0.0045
LEU 57
0.0022
LYS 58
0.0022
LEU 59
0.0023
ILE 60
0.0040
GLU 61
0.0046
THR 62
0.0038
HIS 63
0.0039
LEU 64
0.0025
ARG 65
0.0034
THR 66
0.0028
ILE 67
0.0027
PRO 68
0.0035
SER 69
0.0045
HIS 70
0.0035
ALA 71
0.0021
PHE 72
0.0005
SER 73
0.0007
ASN 74
0.0035
LEU 75
0.0046
PRO 76
0.0056
ASN 77
0.0052
ILE 78
0.0029
SER 79
0.0030
ARG 80
0.0027
ILE 81
0.0011
TYR 82
0.0015
VAL 83
0.0018
SER 84
0.0034
ILE 85
0.0041
ASP 86
0.0030
VAL 87
0.0031
THR 88
0.0015
LEU 89
0.0023
GLN 90
0.0043
GLN 91
0.0046
LEU 92
0.0047
GLU 93
0.0047
SER 94
0.0052
HIS 95
0.0049
SER 96
0.0041
PHE 97
0.0041
TYR 98
0.0046
ASN 99
0.0044
LEU 100
0.0036
SER 101
0.0038
LYS 102
0.0019
VAL 103
0.0028
THR 104
0.0040
HIS 105
0.0036
ILE 106
0.0036
GLU 107
0.0041
ILE 108
0.0049
ARG 109
0.0056
ASN 110
0.0065
THR 111
0.0056
ARG 112
0.0063
ASN 113
0.0053
LEU 114
0.0062
THR 115
0.0062
TYR 116
0.0059
ILE 117
0.0054
ASP 118
0.0050
PRO 119
0.0046
ASP 120
0.0042
ALA 121
0.0045
LEU 122
0.0044
LYS 123
0.0041
GLU 124
0.0046
LEU 125
0.0046
PRO 126
0.0045
LEU 127
0.0048
LEU 128
0.0043
LYS 129
0.0041
PHE 130
0.0039
LEU 131
0.0034
GLY 132
0.0042
ILE 133
0.0045
PHE 134
0.0048
ASN 135
0.0059
THR 136
0.0063
GLY 137
0.0070
LEU 138
0.0059
LYS 139
0.0061
MET 140
0.0054
PHE 141
0.0033
PRO 142
0.0030
ASP 143
0.0029
LEU 144
0.0015
THR 145
0.0016
LYS 146
0.0018
VAL 147
0.0024
TYR 148
0.0029
SER 149
0.0037
THR 150
0.0048
ASP 151
0.0070
ILE 152
0.0090
PHE 153
0.0064
PHE 154
0.0035
ILE 155
0.0023
LEU 156
0.0012
GLU 157
0.0014
ILE 158
0.0020
THR 159
0.0024
ASP 160
0.0021
ASN 161
0.0027
PRO 162
0.0019
TYR 163
0.0042
MET 164
0.0040
THR 165
0.0045
SER 166
0.0045
ILE 167
0.0036
PRO 168
0.0038
VAL 169
0.0041
ASN 170
0.0044
ALA 171
0.0039
PHE 172
0.0034
GLN 173
0.0039
GLY 174
0.0024
LEU 175
0.0015
CYS 176
0.0028
ASN 177
0.0062
GLU 178
0.0068
THR 179
0.0057
LEU 180
0.0034
THR 181
0.0030
LEU 182
0.0030
LYS 183
0.0027
LEU 184
0.0028
TYR 185
0.0031
ASN 186
0.0050
ASN 187
0.0036
GLY 188
0.0048
PHE 189
0.0054
THR 190
0.0071
SER 191
0.0058
VAL 192
0.0035
GLN 193
0.0034
GLY 194
0.0029
TYR 195
0.0023
ALA 196
0.0032
PHE 197
0.0036
ASN 198
0.0046
GLY 199
0.0048
THR 200
0.0047
LYS 201
0.0052
LEU 202
0.0043
ASP 203
0.0042
ALA 204
0.0034
VAL 205
0.0028
TYR 206
0.0031
LEU 207
0.0036
ASN 208
0.0050
LYS 209
0.0066
ASN 210
0.0066
LYS 211
0.0091
TYR 212
0.0100
LEU 213
0.0066
THR 214
0.0068
VAL 215
0.0059
ILE 216
0.0036
ASP 217
0.0049
LYS 218
0.0062
ASP 219
0.0038
ALA 220
0.0020
PHE 221
0.0024
GLY 222
0.0019
GLY 223
0.0029
VAL 224
0.0036
TYR 225
0.0036
SER 226
0.0041
GLY 227
0.0054
PRO 228
0.0053
SER 229
0.0062
LEU 230
0.0043
LEU 231
0.0026
ASP 232
0.0020
VAL 233
0.0013
SER 234
0.0032
GLN 235
0.0040
THR 236
0.0038
SER 237
0.0058
VAL 238
0.0039
THR 239
0.0041
ALA 240
0.0039
LEU 241
0.0037
PRO 242
0.0044
SER 243
0.0064
LYS 244
0.0068
GLY 245
0.0060
LEU 246
0.0061
GLU 247
0.0086
HIS 248
0.0092
LEU 249
0.0074
LYS 250
0.0069
GLU 251
0.0045
LEU 252
0.0031
ILE 253
0.0022
ALA 254
0.0016
ARG 255
0.0015
ASN 256
0.0033
THR 257
0.0029
TRP 258
0.0046
THR 259
0.0035
LEU 260
0.0028
LYS 261
0.0072
LYS 262
0.0060
LEU 263
0.0041
PRO 264
0.0041
LEU 265
0.0060
SER 266
0.0092
LEU 267
0.0064
SER 268
0.0075
PHE 269
0.0067
LEU 270
0.0114
HIS 271
0.0094
LEU 272
0.0053
THR 273
0.0031
ARG 274
0.0037
ALA 275
0.0033
ASP 276
0.0037
LEU 277
0.0026
SER 278
0.0030
TYR 279
0.0039
PRO 280
0.0022
SER 281
0.0039
HIS 282
0.0023
CYS 283
0.0043
CYS 284
0.0053
ALA 285
0.0065
PHE 286
0.0065
LYS 287
0.0113
ASN 288
0.0153
GLN 289
0.0097
LYS 290
0.0077
LYS 291
0.0032
ILE 292
0.0024
ARG 293
0.0036
GLY 294
0.0047
ILE 295
0.0036
LEU 296
0.0031
GLU 297
0.0040
SER 298
0.0037
LEU 299
0.0038
MET 300
0.0037
CYS 301
0.0048
ASN 302
0.0051
GLU 303
0.0029
SER 304
0.0069
SER 305
0.0065
ALA 380
0.0090
PHE 381
0.0153
ASP 382
0.0142
SER 383
0.0130
HIS 384
0.0156
TYR 385
0.0089
ASP 386
0.0065
TYR 387
0.0048
THR 388
0.0017
ILE 389
0.0050
CYS 390
0.0055
GLY 391
0.0053
ASP 392
0.0079
SER 393
0.0074
GLU 394
0.0059
ASP 395
0.0113
MET 396
0.0078
VAL 397
0.0092
CYS 398
0.0071
THR 399
0.0070
PRO 400
0.0063
LYS 401
0.0061
SER 402
0.0022
ASP 403
0.0030
GLU 404
0.0028
PHE 405
0.0033
ASN 406
0.0040
PRO 407
0.0082
CYS 408
0.0097
GLU 409
0.0125
ASP 410
0.0140
ILE 411
0.0139
MET 412
0.0147
GLY 413
0.0190
TYR 414
0.0188
LYS 415
0.0201
PHE 416
0.0196
LEU 417
0.0192
ARG 418
0.0185
ILE 419
0.0149
VAL 420
0.0165
VAL 421
0.0141
TRP 422
0.0069
PHE 423
0.0085
VAL 424
0.0109
SER 425
0.0093
LEU 426
0.0086
LEU 427
0.0104
ALA 428
0.0124
LEU 429
0.0123
LEU 430
0.0132
GLY 431
0.0127
ASN 432
0.0127
VAL 433
0.0128
PHE 434
0.0112
VAL 435
0.0112
LEU 436
0.0114
LEU 437
0.0102
ILE 438
0.0072
LEU 439
0.0077
LEU 440
0.0061
THR 441
0.0046
SER 442
0.0012
HIS 443
0.0052
TYR 444
0.0054
LYS 445
0.0025
LEU 446
0.0043
ASN 447
0.0078
VAL 448
0.0086
PRO 449
0.0094
ARG 450
0.0079
PHE 451
0.0065
LEU 452
0.0064
MET 453
0.0086
CYS 454
0.0077
ASN 455
0.0072
LEU 456
0.0076
ALA 457
0.0082
PHE 458
0.0104
ALA 459
0.0104
ASP 460
0.0108
PHE 461
0.0121
CYS 462
0.0103
MET 463
0.0100
GLY 464
0.0112
MET 465
0.0102
TYR 466
0.0091
LEU 467
0.0088
LEU 468
0.0062
LEU 469
0.0072
ILE 470
0.0087
ALA 471
0.0086
SER 472
0.0080
VAL 473
0.0119
ASP 474
0.0138
LEU 475
0.0115
TYR 476
0.0154
THR 477
0.0154
HIS 478
0.0171
SER 479
0.0159
GLU 480
0.0137
TYR 481
0.0134
TYR 482
0.0102
ASN 483
0.0098
HIS 484
0.0119
ALA 485
0.0110
ILE 486
0.0106
ASP 487
0.0131
TRP 488
0.0094
GLN 489
0.0082
THR 490
0.0083
GLY 491
0.0107
PRO 492
0.0122
GLY 493
0.0136
CYS 494
0.0093
ASN 495
0.0106
THR 496
0.0126
ALA 497
0.0122
GLY 498
0.0118
PHE 499
0.0118
PHE 500
0.0115
THR 501
0.0134
VAL 502
0.0122
PHE 503
0.0112
ALA 504
0.0115
SER 505
0.0119
GLU 506
0.0136
LEU 507
0.0103
SER 508
0.0102
VAL 509
0.0102
TYR 510
0.0098
THR 511
0.0075
LEU 512
0.0038
THR 513
0.0040
VAL 514
0.0040
ILE 515
0.0008
THR 516
0.0011
LEU 517
0.0012
GLU 518
0.0041
ARG 519
0.0037
TRP 520
0.0050
TYR 521
0.0087
ALA 522
0.0094
ILE 523
0.0105
THR 524
0.0109
PHE 525
0.0092
ALA 526
0.0100
MET 527
0.0085
ARG 528
0.0054
LEU 529
0.0039
ASP 530
0.0073
ARG 531
0.0093
LYS 532
0.0090
ILE 533
0.0090
ARG 534
0.0095
LEU 535
0.0097
ARG 536
0.0112
HIS 537
0.0085
ALA 538
0.0088
CYS 539
0.0081
ALA 540
0.0089
ILE 541
0.0092
MET 542
0.0093
VAL 543
0.0108
GLY 544
0.0124
GLY 545
0.0126
TRP 546
0.0113
VAL 547
0.0124
CYS 548
0.0144
CYS 549
0.0145
PHE 550
0.0116
LEU 551
0.0126
LEU 552
0.0167
ALA 553
0.0149
LEU 554
0.0116
LEU 555
0.0139
PRO 556
0.0147
LEU 557
0.0136
VAL 558
0.0134
GLY 559
0.0180
ILE 560
0.0152
SER 561
0.0156
SER 562
0.0154
TYR 563
0.0092
ALA 564
0.0063
LYS 565
0.0070
VAL 566
0.0052
SER 567
0.0054
ILE 568
0.0058
CYS 569
0.0070
LEU 570
0.0072
PRO 571
0.0062
MET 572
0.0095
ASP 573
0.0107
THR 574
0.0119
GLU 575
0.0186
THR 576
0.0199
PRO 577
0.0192
LEU 578
0.0196
ALA 579
0.0181
LEU 580
0.0160
ALA 581
0.0175
TYR 582
0.0177
ILE 583
0.0169
VAL 584
0.0181
PHE 585
0.0213
VAL 586
0.0237
LEU 587
0.0191
THR 588
0.0156
LEU 589
0.0205
ASN 590
0.0189
ILE 591
0.0134
VAL 592
0.0106
ALA 593
0.0094
PHE 594
0.0082
VAL 595
0.0038
ILE 596
0.0020
VAL 597
0.0038
CYS 598
0.0081
CYS 599
0.0094
CYS 600
0.0097
TYR 601
0.0114
VAL 602
0.0147
LYS 603
0.0149
ILE 604
0.0144
TYR 605
0.0162
ILE 606
0.0172
THR 607
0.0180
VAL 608
0.0196
ARG 609
0.0174
ASN 610
0.0160
ASP 619
0.0135
THR 620
0.0065
LYS 621
0.0246
ILE 622
0.0152
ALA 623
0.0198
LYS 624
0.0231
ARG 625
0.0162
MET 626
0.0147
ALA 627
0.0123
VAL 628
0.0135
LEU 629
0.0094
ILE 630
0.0081
PHE 631
0.0145
THR 632
0.0097
ASP 633
0.0063
PHE 634
0.0147
ILE 635
0.0143
CYS 636
0.0105
MET 637
0.0191
ALA 638
0.0210
PRO 639
0.0232
ILE 640
0.0203
SER 641
0.0263
PHE 642
0.0236
TYR 643
0.0208
ALA 644
0.0201
LEU 645
0.0199
SER 646
0.0218
ALA 647
0.0192
ILE 648
0.0108
LEU 649
0.0196
ASN 650
0.0228
LYS 651
0.0269
PRO 652
0.0187
LEU 653
0.0207
ILE 654
0.0186
THR 655
0.0118
VAL 656
0.0105
SER 657
0.0115
ASN 658
0.0144
SER 659
0.0150
LYS 660
0.0157
ILE 661
0.0145
LEU 662
0.0147
LEU 663
0.0139
VAL 664
0.0149
LEU 665
0.0119
PHE 666
0.0123
TYR 667
0.0079
PRO 668
0.0056
LEU 669
0.0061
ASN 670
0.0048
SER 671
0.0044
CYS 672
0.0071
ALA 673
0.0060
ASN 674
0.0073
PRO 675
0.0090
PHE 676
0.0077
LEU 677
0.0072
TYR 678
0.0091
ALA 679
0.0126
ILE 680
0.0092
PHE 681
0.0109
THR 682
0.0199
LYS 683
0.0201
ALA 684
0.0156
PHE 685
0.0109
GLN 686
0.0096
ARG 687
0.0099
ASP 688
0.0063
VAL 689
0.0053
PHE 690
0.0081
ILE 691
0.0077
LEU 692
0.0062
LEU 693
0.0053
SER 694
0.0077
LYS 695
0.0150
PHE 696
0.0124
GLY 697
0.0151
ILE 698
0.0093
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.