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 = 0.0551
THR 21
0.0123
MET 22
0.0123
GLY 23
0.0231
CYS 24
0.0124
SER 25
0.0119
SER 26
0.0113
PRO 27
0.0063
PRO 28
0.0064
CYS 29
0.0067
GLU 30
0.0071
CYS 31
0.0069
HIS 32
0.0065
GLN 33
0.0097
GLU 34
0.0206
GLU 35
0.0287
ASP 36
0.0104
PHE 37
0.0045
ARG 38
0.0077
VAL 39
0.0087
THR 40
0.0084
CYS 41
0.0068
LYS 42
0.0157
ASP 43
0.0160
ILE 44
0.0104
GLN 45
0.0113
ARG 46
0.0045
ILE 47
0.0053
PRO 48
0.0070
SER 49
0.0091
LEU 50
0.0091
PRO 51
0.0109
PRO 52
0.0104
SER 53
0.0125
THR 54
0.0086
GLN 55
0.0088
THR 56
0.0094
LEU 57
0.0062
LYS 58
0.0067
LEU 59
0.0072
ILE 60
0.0141
GLU 61
0.0158
THR 62
0.0116
HIS 63
0.0109
LEU 64
0.0070
ARG 65
0.0087
THR 66
0.0022
ILE 67
0.0056
PRO 68
0.0085
SER 69
0.0159
HIS 70
0.0133
ALA 71
0.0108
PHE 72
0.0046
SER 73
0.0049
ASN 74
0.0051
LEU 75
0.0060
PRO 76
0.0088
ASN 77
0.0129
ILE 78
0.0057
SER 79
0.0062
ARG 80
0.0043
ILE 81
0.0033
TYR 82
0.0052
VAL 83
0.0066
SER 84
0.0070
ILE 85
0.0049
ASP 86
0.0043
VAL 87
0.0098
THR 88
0.0113
LEU 89
0.0060
GLN 90
0.0080
GLN 91
0.0041
LEU 92
0.0058
GLU 93
0.0103
SER 94
0.0137
HIS 95
0.0136
SER 96
0.0089
PHE 97
0.0068
TYR 98
0.0105
ASN 99
0.0154
LEU 100
0.0113
SER 101
0.0193
LYS 102
0.0177
VAL 103
0.0100
THR 104
0.0103
HIS 105
0.0049
ILE 106
0.0034
GLU 107
0.0057
ILE 108
0.0079
ARG 109
0.0075
ASN 110
0.0065
THR 111
0.0059
ARG 112
0.0105
ASN 113
0.0134
LEU 114
0.0109
THR 115
0.0129
TYR 116
0.0093
ILE 117
0.0076
ASP 118
0.0071
PRO 119
0.0088
ASP 120
0.0114
ALA 121
0.0081
LEU 122
0.0068
LYS 123
0.0132
GLU 124
0.0162
LEU 125
0.0153
PRO 126
0.0222
LEU 127
0.0185
LEU 128
0.0105
LYS 129
0.0014
PHE 130
0.0021
LEU 131
0.0020
GLY 132
0.0086
ILE 133
0.0085
PHE 134
0.0084
ASN 135
0.0122
THR 136
0.0128
GLY 137
0.0151
LEU 138
0.0151
LYS 139
0.0179
MET 140
0.0185
PHE 141
0.0076
PRO 142
0.0059
ASP 143
0.0043
LEU 144
0.0019
THR 145
0.0065
LYS 146
0.0086
VAL 147
0.0070
TYR 148
0.0116
SER 149
0.0124
THR 150
0.0191
ASP 151
0.0112
ILE 152
0.0186
PHE 153
0.0153
PHE 154
0.0098
ILE 155
0.0076
LEU 156
0.0054
GLU 157
0.0046
ILE 158
0.0046
THR 159
0.0095
ASP 160
0.0085
ASN 161
0.0108
PRO 162
0.0137
TYR 163
0.0149
MET 164
0.0152
THR 165
0.0068
SER 166
0.0063
ILE 167
0.0061
PRO 168
0.0047
VAL 169
0.0086
ASN 170
0.0068
ALA 171
0.0025
PHE 172
0.0019
GLN 173
0.0040
GLY 174
0.0040
LEU 175
0.0044
CYS 176
0.0081
ASN 177
0.0234
GLU 178
0.0232
THR 179
0.0217
LEU 180
0.0086
THR 181
0.0084
LEU 182
0.0056
LYS 183
0.0040
LEU 184
0.0036
TYR 185
0.0039
ASN 186
0.0066
ASN 187
0.0088
GLY 188
0.0103
PHE 189
0.0070
THR 190
0.0055
SER 191
0.0057
VAL 192
0.0068
GLN 193
0.0074
GLY 194
0.0105
TYR 195
0.0101
ALA 196
0.0059
PHE 197
0.0045
ASN 198
0.0068
GLY 199
0.0072
THR 200
0.0055
LYS 201
0.0103
LEU 202
0.0100
ASP 203
0.0154
ALA 204
0.0073
VAL 205
0.0067
TYR 206
0.0077
LEU 207
0.0063
ASN 208
0.0049
LYS 209
0.0034
ASN 210
0.0064
LYS 211
0.0064
TYR 212
0.0062
LEU 213
0.0040
THR 214
0.0044
VAL 215
0.0071
ILE 216
0.0084
ASP 217
0.0084
LYS 218
0.0093
ASP 219
0.0116
ALA 220
0.0092
PHE 221
0.0091
GLY 222
0.0116
GLY 223
0.0103
VAL 224
0.0074
TYR 225
0.0092
SER 226
0.0076
GLY 227
0.0100
PRO 228
0.0082
SER 229
0.0069
LEU 230
0.0068
LEU 231
0.0077
ASP 232
0.0067
VAL 233
0.0064
SER 234
0.0049
GLN 235
0.0063
THR 236
0.0045
SER 237
0.0048
VAL 238
0.0060
THR 239
0.0118
ALA 240
0.0051
LEU 241
0.0061
PRO 242
0.0095
SER 243
0.0108
LYS 244
0.0112
GLY 245
0.0104
LEU 246
0.0073
GLU 247
0.0081
HIS 248
0.0092
LEU 249
0.0045
LYS 250
0.0054
GLU 251
0.0023
LEU 252
0.0041
ILE 253
0.0038
ALA 254
0.0043
ARG 255
0.0095
ASN 256
0.0127
THR 257
0.0100
TRP 258
0.0149
THR 259
0.0155
LEU 260
0.0102
LYS 261
0.0066
LYS 262
0.0056
LEU 263
0.0062
PRO 264
0.0042
LEU 265
0.0120
SER 266
0.0111
LEU 267
0.0101
SER 268
0.0149
PHE 269
0.0127
LEU 270
0.0214
HIS 271
0.0165
LEU 272
0.0078
THR 273
0.0034
ARG 274
0.0024
ALA 275
0.0033
ASP 276
0.0049
LEU 277
0.0046
SER 278
0.0077
TYR 279
0.0072
PRO 280
0.0061
SER 281
0.0066
HIS 282
0.0043
CYS 283
0.0025
CYS 284
0.0028
ALA 285
0.0049
PHE 286
0.0029
LYS 287
0.0033
ASN 288
0.0102
GLN 289
0.0077
LYS 290
0.0033
LYS 291
0.0043
ILE 292
0.0077
ARG 293
0.0107
GLY 294
0.0108
ILE 295
0.0029
LEU 296
0.0038
GLU 297
0.0102
SER 298
0.0097
LEU 299
0.0092
MET 300
0.0044
CYS 301
0.0090
ASN 302
0.0127
GLU 303
0.0068
SER 304
0.0070
SER 305
0.0124
ALA 380
0.0112
PHE 381
0.0038
ASP 382
0.0039
SER 383
0.0136
HIS 384
0.0053
TYR 385
0.0100
ASP 386
0.0040
TYR 387
0.0073
THR 388
0.0074
ILE 389
0.0053
CYS 390
0.0083
GLY 391
0.0094
ASP 392
0.0079
SER 393
0.0092
GLU 394
0.0086
ASP 395
0.0035
MET 396
0.0011
VAL 397
0.0024
CYS 398
0.0031
THR 399
0.0037
PRO 400
0.0037
LYS 401
0.0060
SER 402
0.0087
ASP 403
0.0121
GLU 404
0.0093
PHE 405
0.0095
ASN 406
0.0114
PRO 407
0.0092
CYS 408
0.0064
GLU 409
0.0024
ASP 410
0.0012
ILE 411
0.0045
MET 412
0.0034
GLY 413
0.0052
TYR 414
0.0044
LYS 415
0.0067
PHE 416
0.0060
LEU 417
0.0057
ARG 418
0.0054
ILE 419
0.0073
VAL 420
0.0082
VAL 421
0.0052
TRP 422
0.0070
PHE 423
0.0087
VAL 424
0.0050
SER 425
0.0040
LEU 426
0.0079
LEU 427
0.0060
ALA 428
0.0057
LEU 429
0.0096
LEU 430
0.0110
GLY 431
0.0064
ASN 432
0.0083
VAL 433
0.0108
PHE 434
0.0053
VAL 435
0.0048
LEU 436
0.0060
LEU 437
0.0031
ILE 438
0.0024
LEU 439
0.0036
LEU 440
0.0042
THR 441
0.0031
SER 442
0.0039
HIS 443
0.0068
TYR 444
0.0071
LYS 445
0.0083
LEU 446
0.0048
ASN 447
0.0046
VAL 448
0.0041
PRO 449
0.0043
ARG 450
0.0040
PHE 451
0.0024
LEU 452
0.0008
MET 453
0.0010
CYS 454
0.0005
ASN 455
0.0036
LEU 456
0.0038
ALA 457
0.0040
PHE 458
0.0077
ALA 459
0.0075
ASP 460
0.0073
PHE 461
0.0088
CYS 462
0.0086
MET 463
0.0062
GLY 464
0.0042
MET 465
0.0043
TYR 466
0.0021
LEU 467
0.0022
LEU 468
0.0018
LEU 469
0.0017
ILE 470
0.0073
ALA 471
0.0060
SER 472
0.0080
VAL 473
0.0125
ASP 474
0.0081
LEU 475
0.0130
TYR 476
0.0226
THR 477
0.0126
HIS 478
0.0165
SER 479
0.0193
GLU 480
0.0112
TYR 481
0.0024
TYR 482
0.0077
ASN 483
0.0043
HIS 484
0.0056
ALA 485
0.0127
ILE 486
0.0117
ASP 487
0.0124
TRP 488
0.0133
GLN 489
0.0109
THR 490
0.0109
GLY 491
0.0373
PRO 492
0.0551
GLY 493
0.0364
CYS 494
0.0073
ASN 495
0.0095
THR 496
0.0074
ALA 497
0.0038
GLY 498
0.0030
PHE 499
0.0018
PHE 500
0.0014
THR 501
0.0014
VAL 502
0.0025
PHE 503
0.0053
ALA 504
0.0054
SER 505
0.0061
GLU 506
0.0059
LEU 507
0.0056
SER 508
0.0065
VAL 509
0.0027
TYR 510
0.0032
THR 511
0.0031
LEU 512
0.0020
THR 513
0.0017
VAL 514
0.0031
ILE 515
0.0046
THR 516
0.0047
LEU 517
0.0053
GLU 518
0.0052
ARG 519
0.0051
TRP 520
0.0046
TYR 521
0.0031
ALA 522
0.0059
ILE 523
0.0067
THR 524
0.0045
PHE 525
0.0054
ALA 526
0.0095
MET 527
0.0040
ARG 528
0.0043
LEU 529
0.0058
ASP 530
0.0046
ARG 531
0.0063
LYS 532
0.0064
ILE 533
0.0025
ARG 534
0.0019
LEU 535
0.0018
ARG 536
0.0048
HIS 537
0.0043
ALA 538
0.0042
CYS 539
0.0051
ALA 540
0.0047
ILE 541
0.0040
MET 542
0.0041
VAL 543
0.0051
GLY 544
0.0037
GLY 545
0.0082
TRP 546
0.0070
VAL 547
0.0067
CYS 548
0.0090
CYS 549
0.0081
PHE 550
0.0068
LEU 551
0.0106
LEU 552
0.0089
ALA 553
0.0058
LEU 554
0.0099
LEU 555
0.0097
PRO 556
0.0048
LEU 557
0.0068
VAL 558
0.0171
GLY 559
0.0157
ILE 560
0.0084
SER 561
0.0029
SER 562
0.0028
TYR 563
0.0039
ALA 564
0.0041
LYS 565
0.0043
VAL 566
0.0087
SER 567
0.0083
ILE 568
0.0071
CYS 569
0.0054
LEU 570
0.0038
PRO 571
0.0037
MET 572
0.0043
ASP 573
0.0053
THR 574
0.0073
GLU 575
0.0153
THR 576
0.0104
PRO 577
0.0136
LEU 578
0.0088
ALA 579
0.0058
LEU 580
0.0082
ALA 581
0.0074
TYR 582
0.0055
ILE 583
0.0053
VAL 584
0.0015
PHE 585
0.0016
VAL 586
0.0032
LEU 587
0.0035
THR 588
0.0034
LEU 589
0.0041
ASN 590
0.0046
ILE 591
0.0020
VAL 592
0.0038
ALA 593
0.0047
PHE 594
0.0017
VAL 595
0.0046
ILE 596
0.0065
VAL 597
0.0058
CYS 598
0.0056
CYS 599
0.0088
CYS 600
0.0087
TYR 601
0.0094
VAL 602
0.0137
LYS 603
0.0086
ILE 604
0.0049
TYR 605
0.0089
ILE 606
0.0086
THR 607
0.0123
VAL 608
0.0166
ARG 609
0.0134
ASN 610
0.0185
ASP 619
0.0248
THR 620
0.0129
LYS 621
0.0102
ILE 622
0.0150
ALA 623
0.0228
LYS 624
0.0163
ARG 625
0.0032
MET 626
0.0110
ALA 627
0.0130
VAL 628
0.0059
LEU 629
0.0030
ILE 630
0.0029
PHE 631
0.0124
THR 632
0.0124
ASP 633
0.0070
PHE 634
0.0096
ILE 635
0.0135
CYS 636
0.0127
MET 637
0.0093
ALA 638
0.0090
PRO 639
0.0097
ILE 640
0.0087
SER 641
0.0073
PHE 642
0.0071
TYR 643
0.0060
ALA 644
0.0058
LEU 645
0.0042
SER 646
0.0045
ALA 647
0.0055
ILE 648
0.0033
LEU 649
0.0051
ASN 650
0.0107
LYS 651
0.0129
PRO 652
0.0106
LEU 653
0.0078
ILE 654
0.0068
THR 655
0.0054
VAL 656
0.0052
SER 657
0.0036
ASN 658
0.0024
SER 659
0.0026
LYS 660
0.0036
ILE 661
0.0049
LEU 662
0.0050
LEU 663
0.0048
VAL 664
0.0049
LEU 665
0.0057
PHE 666
0.0078
TYR 667
0.0069
PRO 668
0.0078
LEU 669
0.0093
ASN 670
0.0079
SER 671
0.0078
CYS 672
0.0062
ALA 673
0.0050
ASN 674
0.0060
PRO 675
0.0056
PHE 676
0.0043
LEU 677
0.0043
TYR 678
0.0042
ALA 679
0.0023
ILE 680
0.0021
PHE 681
0.0025
THR 682
0.0010
LYS 683
0.0016
ALA 684
0.0018
PHE 685
0.0021
GLN 686
0.0017
ARG 687
0.0014
ASP 688
0.0033
VAL 689
0.0025
PHE 690
0.0021
ILE 691
0.0046
LEU 692
0.0036
LEU 693
0.0024
SER 694
0.0045
LYS 695
0.0033
PHE 696
0.0028
GLY 697
0.0069
ILE 698
0.0059
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.