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 = 0.0355
THR 21
0.0129
MET 22
0.0085
GLY 23
0.0181
CYS 24
0.0152
SER 25
0.0167
SER 26
0.0164
PRO 27
0.0128
PRO 28
0.0059
CYS 29
0.0057
GLU 30
0.0078
CYS 31
0.0099
HIS 32
0.0083
GLN 33
0.0101
GLU 34
0.0065
GLU 35
0.0049
ASP 36
0.0043
PHE 37
0.0065
ARG 38
0.0041
VAL 39
0.0049
THR 40
0.0018
CYS 41
0.0028
LYS 42
0.0042
ASP 43
0.0066
ILE 44
0.0071
GLN 45
0.0084
ARG 46
0.0078
ILE 47
0.0062
PRO 48
0.0089
SER 49
0.0129
LEU 50
0.0108
PRO 51
0.0116
PRO 52
0.0115
SER 53
0.0092
THR 54
0.0075
GLN 55
0.0066
THR 56
0.0050
LEU 57
0.0044
LYS 58
0.0033
LEU 59
0.0034
ILE 60
0.0043
GLU 61
0.0056
THR 62
0.0063
HIS 63
0.0071
LEU 64
0.0064
ARG 65
0.0068
THR 66
0.0048
ILE 67
0.0043
PRO 68
0.0063
SER 69
0.0071
HIS 70
0.0060
ALA 71
0.0058
PHE 72
0.0023
SER 73
0.0037
ASN 74
0.0039
LEU 75
0.0086
PRO 76
0.0105
ASN 77
0.0090
ILE 78
0.0068
SER 79
0.0069
ARG 80
0.0059
ILE 81
0.0038
TYR 82
0.0032
VAL 83
0.0024
SER 84
0.0031
ILE 85
0.0042
ASP 86
0.0044
VAL 87
0.0056
THR 88
0.0047
LEU 89
0.0037
GLN 90
0.0034
GLN 91
0.0056
LEU 92
0.0062
GLU 93
0.0081
SER 94
0.0096
HIS 95
0.0083
SER 96
0.0052
PHE 97
0.0030
TYR 98
0.0051
ASN 99
0.0039
LEU 100
0.0035
SER 101
0.0034
LYS 102
0.0069
VAL 103
0.0054
THR 104
0.0059
HIS 105
0.0034
ILE 106
0.0018
GLU 107
0.0016
ILE 108
0.0016
ARG 109
0.0023
ASN 110
0.0031
THR 111
0.0025
ARG 112
0.0039
ASN 113
0.0024
LEU 114
0.0042
THR 115
0.0068
TYR 116
0.0082
ILE 117
0.0078
ASP 118
0.0096
PRO 119
0.0109
ASP 120
0.0093
ALA 121
0.0072
LEU 122
0.0051
LYS 123
0.0051
GLU 124
0.0044
LEU 125
0.0014
PRO 126
0.0019
LEU 127
0.0038
LEU 128
0.0028
LYS 129
0.0028
PHE 130
0.0023
LEU 131
0.0015
GLY 132
0.0020
ILE 133
0.0031
PHE 134
0.0032
ASN 135
0.0048
THR 136
0.0048
GLY 137
0.0059
LEU 138
0.0071
LYS 139
0.0086
MET 140
0.0088
PHE 141
0.0065
PRO 142
0.0066
ASP 143
0.0069
LEU 144
0.0061
THR 145
0.0071
LYS 146
0.0067
VAL 147
0.0043
TYR 148
0.0035
SER 149
0.0021
THR 150
0.0033
ASP 151
0.0044
ILE 152
0.0054
PHE 153
0.0040
PHE 154
0.0028
ILE 155
0.0022
LEU 156
0.0017
GLU 157
0.0020
ILE 158
0.0030
THR 159
0.0034
ASP 160
0.0043
ASN 161
0.0047
PRO 162
0.0068
TYR 163
0.0068
MET 164
0.0061
THR 165
0.0058
SER 166
0.0054
ILE 167
0.0051
PRO 168
0.0066
VAL 169
0.0063
ASN 170
0.0057
ALA 171
0.0050
PHE 172
0.0044
GLN 173
0.0042
GLY 174
0.0047
LEU 175
0.0032
CYS 176
0.0026
ASN 177
0.0040
GLU 178
0.0040
THR 179
0.0028
LEU 180
0.0008
THR 181
0.0010
LEU 182
0.0011
LYS 183
0.0019
LEU 184
0.0023
TYR 185
0.0024
ASN 186
0.0037
ASN 187
0.0042
GLY 188
0.0050
PHE 189
0.0058
THR 190
0.0060
SER 191
0.0052
VAL 192
0.0060
GLN 193
0.0066
GLY 194
0.0063
TYR 195
0.0059
ALA 196
0.0056
PHE 197
0.0041
ASN 198
0.0041
GLY 199
0.0024
THR 200
0.0015
LYS 201
0.0020
LEU 202
0.0014
ASP 203
0.0014
ALA 204
0.0025
VAL 205
0.0025
TYR 206
0.0028
LEU 207
0.0029
ASN 208
0.0024
LYS 209
0.0029
ASN 210
0.0047
LYS 211
0.0060
TYR 212
0.0058
LEU 213
0.0057
THR 214
0.0056
VAL 215
0.0057
ILE 216
0.0051
ASP 217
0.0058
LYS 218
0.0056
ASP 219
0.0060
ALA 220
0.0054
PHE 221
0.0040
GLY 222
0.0055
GLY 223
0.0043
VAL 224
0.0028
TYR 225
0.0033
SER 226
0.0028
GLY 227
0.0023
PRO 228
0.0033
SER 229
0.0037
LEU 230
0.0040
LEU 231
0.0035
ASP 232
0.0039
VAL 233
0.0028
SER 234
0.0034
GLN 235
0.0032
THR 236
0.0026
SER 237
0.0026
VAL 238
0.0027
THR 239
0.0036
ALA 240
0.0025
LEU 241
0.0017
PRO 242
0.0035
SER 243
0.0031
LYS 244
0.0041
GLY 245
0.0031
LEU 246
0.0019
GLU 247
0.0014
HIS 248
0.0027
LEU 249
0.0036
LYS 250
0.0051
GLU 251
0.0061
LEU 252
0.0053
ILE 253
0.0061
ALA 254
0.0051
ARG 255
0.0076
ASN 256
0.0066
THR 257
0.0037
TRP 258
0.0057
THR 259
0.0037
LEU 260
0.0039
LYS 261
0.0064
LYS 262
0.0055
LEU 263
0.0044
PRO 264
0.0021
LEU 265
0.0031
SER 266
0.0031
LEU 267
0.0017
SER 268
0.0031
PHE 269
0.0021
LEU 270
0.0029
HIS 271
0.0041
LEU 272
0.0054
THR 273
0.0063
ARG 274
0.0078
ALA 275
0.0082
ASP 276
0.0087
LEU 277
0.0074
SER 278
0.0076
TYR 279
0.0072
PRO 280
0.0075
SER 281
0.0073
HIS 282
0.0065
CYS 283
0.0073
CYS 284
0.0075
ALA 285
0.0072
PHE 286
0.0076
LYS 287
0.0089
ASN 288
0.0077
GLN 289
0.0066
LYS 290
0.0055
LYS 291
0.0059
ILE 292
0.0041
ARG 293
0.0022
GLY 294
0.0032
ILE 295
0.0028
LEU 296
0.0032
GLU 297
0.0032
SER 298
0.0038
LEU 299
0.0041
MET 300
0.0068
CYS 301
0.0077
ASN 302
0.0051
GLU 303
0.0029
SER 304
0.0057
SER 305
0.0081
ALA 380
0.0040
PHE 381
0.0067
ASP 382
0.0087
SER 383
0.0055
HIS 384
0.0064
TYR 385
0.0069
ASP 386
0.0060
TYR 387
0.0057
THR 388
0.0030
ILE 389
0.0011
CYS 390
0.0029
GLY 391
0.0051
ASP 392
0.0038
SER 393
0.0054
GLU 394
0.0056
ASP 395
0.0078
MET 396
0.0078
VAL 397
0.0090
CYS 398
0.0098
THR 399
0.0102
PRO 400
0.0106
LYS 401
0.0079
SER 402
0.0067
ASP 403
0.0075
GLU 404
0.0075
PHE 405
0.0066
ASN 406
0.0060
PRO 407
0.0070
CYS 408
0.0065
GLU 409
0.0059
ASP 410
0.0052
ILE 411
0.0025
MET 412
0.0020
GLY 413
0.0072
TYR 414
0.0093
LYS 415
0.0140
PHE 416
0.0128
LEU 417
0.0077
ARG 418
0.0108
ILE 419
0.0164
VAL 420
0.0138
VAL 421
0.0118
TRP 422
0.0152
PHE 423
0.0174
VAL 424
0.0144
SER 425
0.0121
LEU 426
0.0149
LEU 427
0.0151
ALA 428
0.0130
LEU 429
0.0136
LEU 430
0.0158
GLY 431
0.0134
ASN 432
0.0136
VAL 433
0.0152
PHE 434
0.0138
VAL 435
0.0125
LEU 436
0.0140
LEU 437
0.0166
ILE 438
0.0122
LEU 439
0.0120
LEU 440
0.0157
THR 441
0.0160
SER 442
0.0122
HIS 443
0.0164
TYR 444
0.0132
LYS 445
0.0192
LEU 446
0.0102
ASN 447
0.0080
VAL 448
0.0070
PRO 449
0.0061
ARG 450
0.0064
PHE 451
0.0058
LEU 452
0.0058
MET 453
0.0062
CYS 454
0.0069
ASN 455
0.0065
LEU 456
0.0070
ALA 457
0.0067
PHE 458
0.0059
ALA 459
0.0063
ASP 460
0.0078
PHE 461
0.0095
CYS 462
0.0073
MET 463
0.0065
GLY 464
0.0098
MET 465
0.0073
TYR 466
0.0047
LEU 467
0.0063
LEU 468
0.0081
LEU 469
0.0044
ILE 470
0.0037
ALA 471
0.0043
SER 472
0.0064
VAL 473
0.0041
ASP 474
0.0043
LEU 475
0.0087
TYR 476
0.0076
THR 477
0.0040
HIS 478
0.0080
SER 479
0.0073
GLU 480
0.0034
TYR 481
0.0016
TYR 482
0.0030
ASN 483
0.0026
HIS 484
0.0036
ALA 485
0.0066
ILE 486
0.0076
ASP 487
0.0079
TRP 488
0.0073
GLN 489
0.0074
THR 490
0.0081
GLY 491
0.0092
PRO 492
0.0091
GLY 493
0.0095
CYS 494
0.0082
ASN 495
0.0075
THR 496
0.0102
ALA 497
0.0097
GLY 498
0.0058
PHE 499
0.0090
PHE 500
0.0055
THR 501
0.0045
VAL 502
0.0039
PHE 503
0.0033
ALA 504
0.0037
SER 505
0.0031
GLU 506
0.0018
LEU 507
0.0024
SER 508
0.0049
VAL 509
0.0056
TYR 510
0.0053
THR 511
0.0053
LEU 512
0.0058
THR 513
0.0058
VAL 514
0.0045
ILE 515
0.0022
THR 516
0.0023
LEU 517
0.0009
GLU 518
0.0071
ARG 519
0.0089
TRP 520
0.0082
TYR 521
0.0200
ALA 522
0.0223
ILE 523
0.0207
THR 524
0.0205
PHE 525
0.0234
ALA 526
0.0233
MET 527
0.0126
ARG 528
0.0218
LEU 529
0.0118
ASP 530
0.0148
ARG 531
0.0308
LYS 532
0.0322
ILE 533
0.0138
ARG 534
0.0126
LEU 535
0.0137
ARG 536
0.0134
HIS 537
0.0073
ALA 538
0.0096
CYS 539
0.0095
ALA 540
0.0088
ILE 541
0.0072
MET 542
0.0066
VAL 543
0.0095
GLY 544
0.0124
GLY 545
0.0093
TRP 546
0.0089
VAL 547
0.0134
CYS 548
0.0127
CYS 549
0.0081
PHE 550
0.0147
LEU 551
0.0161
LEU 552
0.0110
ALA 553
0.0118
LEU 554
0.0188
LEU 555
0.0162
PRO 556
0.0109
LEU 557
0.0141
VAL 558
0.0176
GLY 559
0.0152
ILE 560
0.0203
SER 561
0.0120
SER 562
0.0048
TYR 563
0.0055
ALA 564
0.0049
LYS 565
0.0038
VAL 566
0.0063
SER 567
0.0058
ILE 568
0.0066
CYS 569
0.0067
LEU 570
0.0060
PRO 571
0.0033
MET 572
0.0035
ASP 573
0.0043
THR 574
0.0084
GLU 575
0.0221
THR 576
0.0238
PRO 577
0.0281
LEU 578
0.0285
ALA 579
0.0158
LEU 580
0.0121
ALA 581
0.0159
TYR 582
0.0142
ILE 583
0.0093
VAL 584
0.0067
PHE 585
0.0072
VAL 586
0.0072
LEU 587
0.0044
THR 588
0.0032
LEU 589
0.0036
ASN 590
0.0045
ILE 591
0.0058
VAL 592
0.0052
ALA 593
0.0048
PHE 594
0.0072
VAL 595
0.0071
ILE 596
0.0048
VAL 597
0.0047
CYS 598
0.0053
CYS 599
0.0033
CYS 600
0.0018
TYR 601
0.0025
VAL 602
0.0021
LYS 603
0.0072
ILE 604
0.0091
TYR 605
0.0062
ILE 606
0.0064
THR 607
0.0119
VAL 608
0.0065
ARG 609
0.0036
ASN 610
0.0109
ASP 619
0.0112
THR 620
0.0125
LYS 621
0.0142
ILE 622
0.0054
ALA 623
0.0102
LYS 624
0.0113
ARG 625
0.0096
MET 626
0.0095
ALA 627
0.0101
VAL 628
0.0109
LEU 629
0.0099
ILE 630
0.0097
PHE 631
0.0134
THR 632
0.0125
ASP 633
0.0112
PHE 634
0.0135
ILE 635
0.0132
CYS 636
0.0118
MET 637
0.0111
ALA 638
0.0122
PRO 639
0.0108
ILE 640
0.0112
SER 641
0.0145
PHE 642
0.0166
TYR 643
0.0129
ALA 644
0.0111
LEU 645
0.0102
SER 646
0.0131
ALA 647
0.0125
ILE 648
0.0112
LEU 649
0.0355
ASN 650
0.0309
LYS 651
0.0154
PRO 652
0.0115
LEU 653
0.0163
ILE 654
0.0155
THR 655
0.0139
VAL 656
0.0100
SER 657
0.0088
ASN 658
0.0103
SER 659
0.0101
LYS 660
0.0061
ILE 661
0.0042
LEU 662
0.0077
LEU 663
0.0064
VAL 664
0.0055
LEU 665
0.0066
PHE 666
0.0095
TYR 667
0.0080
PRO 668
0.0096
LEU 669
0.0115
ASN 670
0.0112
SER 671
0.0119
CYS 672
0.0115
ALA 673
0.0097
ASN 674
0.0105
PRO 675
0.0113
PHE 676
0.0073
LEU 677
0.0067
TYR 678
0.0070
ALA 679
0.0060
ILE 680
0.0085
PHE 681
0.0074
THR 682
0.0115
LYS 683
0.0233
ALA 684
0.0169
PHE 685
0.0023
GLN 686
0.0113
ARG 687
0.0081
ASP 688
0.0065
VAL 689
0.0094
PHE 690
0.0090
ILE 691
0.0090
LEU 692
0.0064
LEU 693
0.0038
SER 694
0.0077
LYS 695
0.0118
PHE 696
0.0165
GLY 697
0.0236
ILE 698
0.0233
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.