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 = 0.0499
THR 21
0.0236
MET 22
0.0274
GLY 23
0.0367
CYS 24
0.0153
SER 25
0.0161
SER 26
0.0101
PRO 27
0.0089
PRO 28
0.0117
CYS 29
0.0077
GLU 30
0.0087
CYS 31
0.0101
HIS 32
0.0085
GLN 33
0.0164
GLU 34
0.0140
GLU 35
0.0149
ASP 36
0.0127
PHE 37
0.0143
ARG 38
0.0120
VAL 39
0.0071
THR 40
0.0079
CYS 41
0.0102
LYS 42
0.0102
ASP 43
0.0100
ILE 44
0.0109
GLN 45
0.0127
ARG 46
0.0099
ILE 47
0.0070
PRO 48
0.0106
SER 49
0.0094
LEU 50
0.0103
PRO 51
0.0209
PRO 52
0.0233
SER 53
0.0212
THR 54
0.0138
GLN 55
0.0113
THR 56
0.0107
LEU 57
0.0079
LYS 58
0.0071
LEU 59
0.0069
ILE 60
0.0079
GLU 61
0.0072
THR 62
0.0084
HIS 63
0.0107
LEU 64
0.0133
ARG 65
0.0181
THR 66
0.0125
ILE 67
0.0103
PRO 68
0.0130
SER 69
0.0088
HIS 70
0.0079
ALA 71
0.0072
PHE 72
0.0063
SER 73
0.0073
ASN 74
0.0088
LEU 75
0.0140
PRO 76
0.0141
ASN 77
0.0109
ILE 78
0.0081
SER 79
0.0062
ARG 80
0.0074
ILE 81
0.0055
TYR 82
0.0041
VAL 83
0.0035
SER 84
0.0048
ILE 85
0.0039
ASP 86
0.0079
VAL 87
0.0127
THR 88
0.0159
LEU 89
0.0141
GLN 90
0.0165
GLN 91
0.0134
LEU 92
0.0108
GLU 93
0.0105
SER 94
0.0080
HIS 95
0.0101
SER 96
0.0073
PHE 97
0.0074
TYR 98
0.0078
ASN 99
0.0054
LEU 100
0.0045
SER 101
0.0065
LYS 102
0.0010
VAL 103
0.0021
THR 104
0.0027
HIS 105
0.0042
ILE 106
0.0041
GLU 107
0.0044
ILE 108
0.0046
ARG 109
0.0042
ASN 110
0.0048
THR 111
0.0083
ARG 112
0.0112
ASN 113
0.0152
LEU 114
0.0134
THR 115
0.0128
TYR 116
0.0107
ILE 117
0.0068
ASP 118
0.0065
PRO 119
0.0035
ASP 120
0.0066
ALA 121
0.0074
LEU 122
0.0076
LYS 123
0.0089
GLU 124
0.0081
LEU 125
0.0076
PRO 126
0.0101
LEU 127
0.0091
LEU 128
0.0076
LYS 129
0.0069
PHE 130
0.0048
LEU 131
0.0052
GLY 132
0.0053
ILE 133
0.0039
PHE 134
0.0046
ASN 135
0.0063
THR 136
0.0083
GLY 137
0.0112
LEU 138
0.0112
LYS 139
0.0125
MET 140
0.0091
PHE 141
0.0019
PRO 142
0.0016
ASP 143
0.0032
LEU 144
0.0048
THR 145
0.0050
LYS 146
0.0066
VAL 147
0.0081
TYR 148
0.0083
SER 149
0.0096
THR 150
0.0180
ASP 151
0.0188
ILE 152
0.0238
PHE 153
0.0154
PHE 154
0.0101
ILE 155
0.0075
LEU 156
0.0045
GLU 157
0.0046
ILE 158
0.0044
THR 159
0.0053
ASP 160
0.0051
ASN 161
0.0038
PRO 162
0.0078
TYR 163
0.0094
MET 164
0.0056
THR 165
0.0075
SER 166
0.0073
ILE 167
0.0076
PRO 168
0.0110
VAL 169
0.0102
ASN 170
0.0086
ALA 171
0.0058
PHE 172
0.0064
GLN 173
0.0087
GLY 174
0.0073
LEU 175
0.0068
CYS 176
0.0086
ASN 177
0.0211
GLU 178
0.0202
THR 179
0.0183
LEU 180
0.0072
THR 181
0.0053
LEU 182
0.0041
LYS 183
0.0052
LEU 184
0.0052
TYR 185
0.0061
ASN 186
0.0066
ASN 187
0.0055
GLY 188
0.0047
PHE 189
0.0085
THR 190
0.0092
SER 191
0.0091
VAL 192
0.0102
GLN 193
0.0105
GLY 194
0.0085
TYR 195
0.0041
ALA 196
0.0048
PHE 197
0.0027
ASN 198
0.0043
GLY 199
0.0086
THR 200
0.0110
LYS 201
0.0152
LEU 202
0.0110
ASP 203
0.0087
ALA 204
0.0034
VAL 205
0.0025
TYR 206
0.0042
LEU 207
0.0075
ASN 208
0.0090
LYS 209
0.0106
ASN 210
0.0088
LYS 211
0.0082
TYR 212
0.0092
LEU 213
0.0132
THR 214
0.0135
VAL 215
0.0129
ILE 216
0.0094
ASP 217
0.0091
LYS 218
0.0089
ASP 219
0.0073
ALA 220
0.0043
PHE 221
0.0027
GLY 222
0.0086
GLY 223
0.0092
VAL 224
0.0109
TYR 225
0.0214
SER 226
0.0170
GLY 227
0.0105
PRO 228
0.0058
SER 229
0.0043
LEU 230
0.0036
LEU 231
0.0039
ASP 232
0.0050
VAL 233
0.0065
SER 234
0.0099
GLN 235
0.0126
THR 236
0.0126
SER 237
0.0139
VAL 238
0.0134
THR 239
0.0147
ALA 240
0.0100
LEU 241
0.0069
PRO 242
0.0063
SER 243
0.0062
LYS 244
0.0071
GLY 245
0.0067
LEU 246
0.0034
GLU 247
0.0056
HIS 248
0.0065
LEU 249
0.0039
LYS 250
0.0036
GLU 251
0.0037
LEU 252
0.0040
ILE 253
0.0040
ALA 254
0.0046
ARG 255
0.0065
ASN 256
0.0094
THR 257
0.0111
TRP 258
0.0121
THR 259
0.0139
LEU 260
0.0114
LYS 261
0.0106
LYS 262
0.0080
LEU 263
0.0071
PRO 264
0.0060
LEU 265
0.0069
SER 266
0.0059
LEU 267
0.0033
SER 268
0.0049
PHE 269
0.0033
LEU 270
0.0112
HIS 271
0.0086
LEU 272
0.0054
THR 273
0.0074
ARG 274
0.0048
ALA 275
0.0048
ASP 276
0.0057
LEU 277
0.0067
SER 278
0.0093
TYR 279
0.0102
PRO 280
0.0091
SER 281
0.0091
HIS 282
0.0090
CYS 283
0.0098
CYS 284
0.0101
ALA 285
0.0119
PHE 286
0.0102
LYS 287
0.0121
ASN 288
0.0152
GLN 289
0.0162
LYS 290
0.0168
LYS 291
0.0133
ILE 292
0.0176
ARG 293
0.0230
GLY 294
0.0454
ILE 295
0.0199
LEU 296
0.0193
GLU 297
0.0223
SER 298
0.0139
LEU 299
0.0082
MET 300
0.0090
CYS 301
0.0092
ASN 302
0.0140
GLU 303
0.0135
SER 304
0.0499
SER 305
0.0231
ALA 380
0.0240
PHE 381
0.0220
ASP 382
0.0123
SER 383
0.0130
HIS 384
0.0159
TYR 385
0.0174
ASP 386
0.0063
TYR 387
0.0066
THR 388
0.0120
ILE 389
0.0098
CYS 390
0.0083
GLY 391
0.0084
ASP 392
0.0160
SER 393
0.0122
GLU 394
0.0137
ASP 395
0.0084
MET 396
0.0076
VAL 397
0.0078
CYS 398
0.0081
THR 399
0.0091
PRO 400
0.0116
LYS 401
0.0107
SER 402
0.0078
ASP 403
0.0082
GLU 404
0.0048
PHE 405
0.0045
ASN 406
0.0050
PRO 407
0.0053
CYS 408
0.0052
GLU 409
0.0070
ASP 410
0.0099
ILE 411
0.0086
MET 412
0.0065
GLY 413
0.0103
TYR 414
0.0074
LYS 415
0.0068
PHE 416
0.0027
LEU 417
0.0014
ARG 418
0.0054
ILE 419
0.0141
VAL 420
0.0130
VAL 421
0.0064
TRP 422
0.0126
PHE 423
0.0163
VAL 424
0.0123
SER 425
0.0065
LEU 426
0.0084
LEU 427
0.0096
ALA 428
0.0067
LEU 429
0.0049
LEU 430
0.0070
GLY 431
0.0042
ASN 432
0.0039
VAL 433
0.0039
PHE 434
0.0038
VAL 435
0.0028
LEU 436
0.0032
LEU 437
0.0052
ILE 438
0.0031
LEU 439
0.0025
LEU 440
0.0040
THR 441
0.0033
SER 442
0.0017
HIS 443
0.0020
TYR 444
0.0040
LYS 445
0.0057
LEU 446
0.0060
ASN 447
0.0057
VAL 448
0.0053
PRO 449
0.0052
ARG 450
0.0050
PHE 451
0.0047
LEU 452
0.0037
MET 453
0.0033
CYS 454
0.0028
ASN 455
0.0028
LEU 456
0.0024
ALA 457
0.0016
PHE 458
0.0023
ALA 459
0.0024
ASP 460
0.0030
PHE 461
0.0032
CYS 462
0.0023
MET 463
0.0036
GLY 464
0.0037
MET 465
0.0012
TYR 466
0.0032
LEU 467
0.0025
LEU 468
0.0012
LEU 469
0.0036
ILE 470
0.0062
ALA 471
0.0040
SER 472
0.0080
VAL 473
0.0088
ASP 474
0.0089
LEU 475
0.0105
TYR 476
0.0093
THR 477
0.0106
HIS 478
0.0118
SER 479
0.0082
GLU 480
0.0066
TYR 481
0.0066
TYR 482
0.0032
ASN 483
0.0025
HIS 484
0.0034
ALA 485
0.0050
ILE 486
0.0075
ASP 487
0.0065
TRP 488
0.0049
GLN 489
0.0051
THR 490
0.0089
GLY 491
0.0186
PRO 492
0.0217
GLY 493
0.0146
CYS 494
0.0055
ASN 495
0.0048
THR 496
0.0065
ALA 497
0.0057
GLY 498
0.0053
PHE 499
0.0036
PHE 500
0.0035
THR 501
0.0039
VAL 502
0.0026
PHE 503
0.0016
ALA 504
0.0027
SER 505
0.0027
GLU 506
0.0028
LEU 507
0.0026
SER 508
0.0028
VAL 509
0.0036
TYR 510
0.0036
THR 511
0.0033
LEU 512
0.0033
THR 513
0.0049
VAL 514
0.0042
ILE 515
0.0037
THR 516
0.0049
LEU 517
0.0041
GLU 518
0.0031
ARG 519
0.0035
TRP 520
0.0025
TYR 521
0.0029
ALA 522
0.0014
ILE 523
0.0018
THR 524
0.0025
PHE 525
0.0039
ALA 526
0.0033
MET 527
0.0086
ARG 528
0.0087
LEU 529
0.0078
ASP 530
0.0064
ARG 531
0.0078
LYS 532
0.0074
ILE 533
0.0032
ARG 534
0.0042
LEU 535
0.0023
ARG 536
0.0019
HIS 537
0.0034
ALA 538
0.0038
CYS 539
0.0051
ALA 540
0.0057
ILE 541
0.0049
MET 542
0.0050
VAL 543
0.0080
GLY 544
0.0066
GLY 545
0.0037
TRP 546
0.0042
VAL 547
0.0042
CYS 548
0.0032
CYS 549
0.0029
PHE 550
0.0031
LEU 551
0.0026
LEU 552
0.0022
ALA 553
0.0025
LEU 554
0.0016
LEU 555
0.0009
PRO 556
0.0011
LEU 557
0.0013
VAL 558
0.0018
GLY 559
0.0029
ILE 560
0.0005
SER 561
0.0014
SER 562
0.0026
TYR 563
0.0040
ALA 564
0.0042
LYS 565
0.0038
VAL 566
0.0063
SER 567
0.0063
ILE 568
0.0067
CYS 569
0.0054
LEU 570
0.0052
PRO 571
0.0046
MET 572
0.0032
ASP 573
0.0022
THR 574
0.0008
GLU 575
0.0007
THR 576
0.0015
PRO 577
0.0024
LEU 578
0.0028
ALA 579
0.0013
LEU 580
0.0026
ALA 581
0.0034
TYR 582
0.0021
ILE 583
0.0024
VAL 584
0.0055
PHE 585
0.0050
VAL 586
0.0045
LEU 587
0.0065
THR 588
0.0073
LEU 589
0.0075
ASN 590
0.0065
ILE 591
0.0065
VAL 592
0.0116
ALA 593
0.0100
PHE 594
0.0088
VAL 595
0.0135
ILE 596
0.0115
VAL 597
0.0090
CYS 598
0.0124
CYS 599
0.0090
CYS 600
0.0051
TYR 601
0.0076
VAL 602
0.0060
LYS 603
0.0028
ILE 604
0.0057
TYR 605
0.0085
ILE 606
0.0072
THR 607
0.0084
VAL 608
0.0093
ARG 609
0.0054
ASN 610
0.0078
ASP 619
0.0100
THR 620
0.0152
LYS 621
0.0201
ILE 622
0.0097
ALA 623
0.0171
LYS 624
0.0161
ARG 625
0.0093
MET 626
0.0100
ALA 627
0.0106
VAL 628
0.0102
LEU 629
0.0075
ILE 630
0.0081
PHE 631
0.0105
THR 632
0.0073
ASP 633
0.0041
PHE 634
0.0057
ILE 635
0.0062
CYS 636
0.0042
MET 637
0.0037
ALA 638
0.0030
PRO 639
0.0070
ILE 640
0.0095
SER 641
0.0080
PHE 642
0.0075
TYR 643
0.0085
ALA 644
0.0082
LEU 645
0.0054
SER 646
0.0041
ALA 647
0.0026
ILE 648
0.0033
LEU 649
0.0064
ASN 650
0.0122
LYS 651
0.0105
PRO 652
0.0025
LEU 653
0.0053
ILE 654
0.0046
THR 655
0.0064
VAL 656
0.0068
SER 657
0.0073
ASN 658
0.0077
SER 659
0.0087
LYS 660
0.0074
ILE 661
0.0080
LEU 662
0.0093
LEU 663
0.0084
VAL 664
0.0066
LEU 665
0.0088
PHE 666
0.0095
TYR 667
0.0067
PRO 668
0.0069
LEU 669
0.0067
ASN 670
0.0031
SER 671
0.0031
CYS 672
0.0033
ALA 673
0.0008
ASN 674
0.0010
PRO 675
0.0006
PHE 676
0.0033
LEU 677
0.0035
TYR 678
0.0034
ALA 679
0.0014
ILE 680
0.0019
PHE 681
0.0026
THR 682
0.0050
LYS 683
0.0061
ALA 684
0.0040
PHE 685
0.0018
GLN 686
0.0023
ARG 687
0.0013
ASP 688
0.0027
VAL 689
0.0054
PHE 690
0.0070
ILE 691
0.0068
LEU 692
0.0068
LEU 693
0.0071
SER 694
0.0086
LYS 695
0.0079
PHE 696
0.0083
GLY 697
0.0187
ILE 698
0.0082
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.