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 = 0.0205
VAL 1
0.0076
THR 2
0.0079
SER 3
0.0085
VAL 4
0.0087
ALA 5
0.0077
PRO 6
0.0073
ARG 7
0.0064
VAL 8
0.0062
GLU 9
0.0048
SER 10
0.0059
LEU 11
0.0066
SER 12
0.0056
SER 13
0.0062
SER 14
0.0074
GLY 15
0.0075
ILE 16
0.0080
GLN 17
0.0083
SER 18
0.0079
ILE 19
0.0076
PRO 20
0.0077
LYS 21
0.0073
GLU 22
0.0075
TYR 23
0.0077
ILE 24
0.0077
ARG 25
0.0079
PRO 26
0.0082
GLN 27
0.0083
GLU 28
0.0090
GLU 29
0.0089
LEU 30
0.0084
THR 31
0.0092
SER 32
0.0088
ILE 33
0.0090
GLY 34
0.0092
ASN 35
0.0085
VAL 36
0.0068
PHE 37
0.0088
GLU 38
0.0111
GLU 39
0.0103
GLU 40
0.0095
LYS 41
0.0128
LYS 42
0.0141
ASP 43
0.0153
GLU 44
0.0165
GLY 45
0.0150
PRO 46
0.0128
GLN 47
0.0112
VAL 48
0.0087
PRO 49
0.0096
THR 50
0.0103
ILE 51
0.0098
ASP 52
0.0121
LEU 53
0.0120
LYS 54
0.0153
ASP 55
0.0156
ILE 56
0.0131
GLU 57
0.0159
SER 58
0.0181
GLU 59
0.0196
ASP 60
0.0196
GLU 61
0.0169
VAL 62
0.0170
VAL 63
0.0172
ARG 64
0.0149
GLU 65
0.0126
ARG 66
0.0133
CYS 67
0.0121
ARG 68
0.0092
GLU 69
0.0089
GLU 70
0.0097
LEU 71
0.0072
LYS 72
0.0051
LYS 73
0.0070
ALA 74
0.0066
ALA 75
0.0035
MET 76
0.0047
GLU 77
0.0072
TRP 78
0.0063
GLY 79
0.0036
VAL 80
0.0038
MET 81
0.0058
HIE 82
0.0076
LEU 83
0.0085
VAL 84
0.0114
ASN 85
0.0135
HIE 86
0.0115
GLY 87
0.0141
ILE 88
0.0133
SER 89
0.0149
ASP 90
0.0140
ASP 91
0.0150
LEU 92
0.0137
ILE 93
0.0109
ASN 94
0.0114
ARG 95
0.0119
VAL 96
0.0098
LYS 97
0.0074
VAL 98
0.0086
ALA 99
0.0086
GLY 100
0.0060
GLU 101
0.0046
THR 102
0.0057
PHE 103
0.0053
PHE 104
0.0028
ASN 105
0.0024
LEU 106
0.0032
PRO 107
0.0029
MET 108
0.0045
GLU 109
0.0059
GLU 110
0.0060
LYS 111
0.0057
GLU 112
0.0073
LYS 113
0.0092
TYR 114
0.0085
ALA 115
0.0085
ASN 116
0.0093
ASP 117
0.0084
GLN 118
0.0078
ALA 119
0.0092
SER 120
0.0096
GLY 121
0.0101
LYS 122
0.0098
ILE 123
0.0094
ALA 124
0.0092
GLY 125
0.0079
TYR 126
0.0062
GLY 127
0.0065
SER 128
0.0066
LYS 129
0.0076
LEU 130
0.0077
ALA 131
0.0080
ASN 132
0.0081
ASN 133
0.0081
ALA 134
0.0076
SER 135
0.0077
GLY 136
0.0075
GLN 137
0.0082
LEU 138
0.0074
GLU 139
0.0067
TRP 140
0.0062
GLU 141
0.0046
ASP 142
0.0043
TYR 143
0.0039
PHE 144
0.0053
PHE 145
0.0075
HID 146
0.0097
LEU 147
0.0113
ILE 148
0.0113
PHE 149
0.0136
PRO 150
0.0156
GLU 151
0.0171
ASP 152
0.0192
LYS 153
0.0173
ARG 154
0.0156
ASP 155
0.0157
MET 156
0.0152
THR 157
0.0145
ILE 158
0.0122
TRP 159
0.0109
PRO 160
0.0093
LYS 161
0.0110
THR 162
0.0094
PRO 163
0.0097
SER 164
0.0123
ASP 165
0.0132
TYR 166
0.0111
VAL 167
0.0131
PRO 168
0.0147
ALA 169
0.0131
THR 170
0.0114
CYS 171
0.0138
GLU 172
0.0146
TYR 173
0.0121
SER 174
0.0117
VAL 175
0.0141
LYS 176
0.0133
LEU 177
0.0108
ARG 178
0.0120
SER 179
0.0133
LEU 180
0.0109
ALA 181
0.0094
THR 182
0.0113
LYS 183
0.0110
ILE 184
0.0079
LEU 185
0.0076
SER 186
0.0092
VAL 187
0.0078
LEU 188
0.0048
SER 189
0.0058
LEU 190
0.0065
GLY 191
0.0042
LEU 192
0.0022
GLY 193
0.0039
LEU 194
0.0062
GLU 195
0.0093
GLU 196
0.0101
GLY 197
0.0116
ARG 198
0.0100
LEU 199
0.0083
GLU 200
0.0105
LYS 201
0.0125
GLU 202
0.0113
VAL 203
0.0109
GLY 204
0.0138
GLY 205
0.0141
MET 206
0.0156
GLU 207
0.0174
GLU 208
0.0158
LEU 209
0.0128
LEU 210
0.0122
LEU 211
0.0102
GLN 212
0.0091
LYN 213
0.0070
LYS 214
0.0051
ILE 215
0.0036
ASN 216
0.0018
TYR 217
0.0021
TYR 218
0.0027
PRO 219
0.0031
LYS 220
0.0040
CYS 221
0.0055
PRO 222
0.0061
GLN 223
0.0069
PRO 224
0.0065
GLU 225
0.0073
LEU 226
0.0076
ALA 227
0.0070
LEU 228
0.0066
GLY 229
0.0050
VAL 230
0.0055
GLU 231
0.0072
ALA 232
0.0076
HD1 233
0.0076
THR 234
0.0063
AP1 235
0.0050
VAL 236
0.0071
SER 237
0.0065
ALA 238
0.0059
LEU 239
0.0042
THR 240
0.0036
PHE 241
0.0045
ILE 242
0.0037
LEU 243
0.0052
HID 244
0.0048
ASN 245
0.0051
MET 246
0.0063
VAL 247
0.0056
PRO 248
0.0059
GLY 249
0.0048
LEU 250
0.0045
GLN 251
0.0063
LEU 252
0.0067
PHE 253
0.0089
TYR 254
0.0098
GLU 255
0.0122
GLY 256
0.0132
LYS 257
0.0123
TRP 258
0.0103
VAL 259
0.0096
THR 260
0.0085
ALA 261
0.0076
LYS 262
0.0093
CYS 263
0.0090
VAL 264
0.0101
PRO 265
0.0117
ASN 266
0.0116
SER 267
0.0095
ILE 268
0.0072
ILE 269
0.0048
MET 270
0.0035
HIE 271
0.0012
ILE 272
0.0014
GLY 273
0.0038
ASP 274
0.0064
THR 275
0.0072
ILE 276
0.0049
GLU 277
0.0054
ILE 278
0.0081
LEU 279
0.0074
SER 280
0.0051
ASN 281
0.0077
GLY 282
0.0071
LYS 283
0.0047
TYR 284
0.0029
LYS 285
0.0046
SER 286
0.0046
ILE 287
0.0056
LEU 288
0.0069
HD2 289
0.0056
ARG 290
0.0056
GLY 291
0.0047
LEU 292
0.0055
VAL 293
0.0047
ASN 294
0.0052
LYS 295
0.0053
GLU 296
0.0049
LYS 297
0.0042
VAL 298
0.0026
ARG 299
0.0025
ILE 300
0.0018
SER 301
0.0022
TRP 302
0.0038
ALA 303
0.0037
VAL 304
0.0059
PHE 305
0.0063
CYS 306
0.0079
GLU 307
0.0095
PRO 308
0.0114
PRO 309
0.0142
LYS 310
0.0147
GLU 311
0.0172
LYS 312
0.0172
ILE 313
0.0152
ILE 314
0.0149
LEU 315
0.0121
LYS 316
0.0116
PRO 317
0.0100
LEU 318
0.0094
PRO 319
0.0105
GLU 320
0.0075
THR 321
0.0070
VAL 322
0.0101
SER 323
0.0118
GLU 324
0.0148
THR 325
0.0136
GLU 326
0.0121
PRO 327
0.0139
PRO 328
0.0128
LEU 329
0.0122
PHE 330
0.0128
PRO 331
0.0151
PRO 332
0.0150
ARG 333
0.0145
THR 334
0.0143
PHE 335
0.0123
SER 336
0.0142
GLN 337
0.0147
HIE 338
0.0124
ILE 339
0.0114
GLN 340
0.0138
HIE 341
0.0131
LYS 342
0.0114
LEU 343
0.0114
PHE 344
0.0132
ARG 345
0.0129
LYS 346
0.0114
THR 347
0.0111
GLN 348
0.0126
GLU 349
0.0117
ALA 350
0.0100
LEU 351
0.0094
LEU 352
0.0100
SER 354
0.0109
GLU 355
0.0104
THR 356
0.0094
VAL 357
0.0076
CYS 358
0.0063
VAL 359
0.0044
THR 360
0.0038
GLY 361
0.0026
ALA 362
0.0025
SER 363
0.0013
GLY 364
0.0013
PHE 365
0.0026
ILE 366
0.0022
GLY 367
0.0020
SER 368
0.0030
TRP 369
0.0044
LEU 370
0.0044
VAL 371
0.0051
MET 372
0.0062
ARG 373
0.0069
LEU 374
0.0071
LEU 375
0.0081
GLU 376
0.0092
ARG 377
0.0094
GLY 378
0.0103
TYR 379
0.0092
THR 380
0.0091
VAL 381
0.0074
ARG 382
0.0069
ALA 383
0.0050
THR 384
0.0048
VAL 385
0.0042
ARG 386
0.0052
ASP 387
0.0048
PRO 388
0.0045
THR 389
0.0040
ASN 390
0.0024
VAL 391
0.0013
LYS 392
0.0016
LYS 393
0.0011
VAL 394
0.0025
LYS 395
0.0032
HIE 396
0.0040
LEU 397
0.0043
LEU 398
0.0054
ASP 399
0.0062
LEU 400
0.0070
PRO 401
0.0089
LYS 402
0.0094
ALA 403
0.0079
GLU 404
0.0089
THR 405
0.0104
HIE 406
0.0094
LEU 407
0.0076
THR 408
0.0075
LEU 409
0.0062
TRP 410
0.0067
LYS 411
0.0066
ALA 412
0.0069
ASP 413
0.0069
LEU 414
0.0069
ALA 415
0.0083
ASP 416
0.0090
GLU 417
0.0094
GLY 418
0.0093
SER 419
0.0084
PHE 420
0.0075
ASP 421
0.0094
GLU 422
0.0097
ALA 423
0.0081
ILE 424
0.0083
LYS 425
0.0102
GLY 426
0.0107
CYS 427
0.0092
THR 428
0.0091
GLY 429
0.0072
VAL 430
0.0059
PHE 431
0.0040
HIE 432
0.0037
VAL 433
0.0026
ALA 434
0.0034
THR 435
0.0042
PRO 436
0.0054
MET 437
0.0050
ASP 438
0.0061
PHE 439
0.0069
GLU 440
0.0078
SER 441
0.0082
LYS 442
0.0095
ASP 443
0.0094
PRO 444
0.0081
GLU 445
0.0083
ASN 446
0.0086
GLU 447
0.0081
VAL 448
0.0071
ILE 449
0.0072
LYS 450
0.0078
PRO 451
0.0074
THR 452
0.0065
ILE 453
0.0068
GLU 454
0.0076
GLY 455
0.0068
MET 456
0.0060
LEU 457
0.0072
GLY 458
0.0079
ILE 459
0.0067
MET 460
0.0067
LYS 461
0.0088
SER 462
0.0088
CYS 463
0.0080
ALA 464
0.0090
ALA 465
0.0111
ALA 466
0.0105
LYS 467
0.0113
THR 468
0.0107
VAL 469
0.0088
ARG 470
0.0085
ARG 471
0.0066
LEU 472
0.0053
VAL 473
0.0040
PHE 474
0.0033
THR 475
0.0020
SER 476
0.0027
SER 477
0.0029
ALA 478
0.0035
GLY 479
0.0049
THR 480
0.0047
VAL 481
0.0042
ASN 482
0.0053
ILE 483
0.0064
GLN 484
0.0077
GLU 485
0.0099
HIE 486
0.0095
GLN 487
0.0081
LEU 488
0.0071
PRO 489
0.0070
VAL 490
0.0049
TYR 491
0.0037
ASP 492
0.0017
GLU 493
0.0021
SER 494
0.0036
CYS 495
0.0043
TRP 496
0.0054
SER 497
0.0062
ASP 498
0.0070
MET 499
0.0071
GLU 500
0.0079
PHE 501
0.0079
CYS 502
0.0073
ARG 503
0.0080
ALA 504
0.0087
LYS 505
0.0088
LYS 506
0.0087
MET 507
0.0082
THR 508
0.0078
ALA 509
0.0064
TRP 510
0.0069
MET 511
0.0070
TYR 512
0.0059
PHE 513
0.0058
VAL 514
0.0067
SER 515
0.0063
LYS 516
0.0051
THR 517
0.0057
LEU 518
0.0066
ALA 519
0.0062
GLU 520
0.0053
GLN 521
0.0060
ALA 522
0.0069
ALA 523
0.0062
TRP 524
0.0056
LYS 525
0.0066
TYR 526
0.0065
ALA 527
0.0058
LYS 528
0.0061
GLU 529
0.0069
ASN 530
0.0067
ASN 531
0.0055
ILE 532
0.0053
ASP 533
0.0060
PHE 534
0.0048
ILE 535
0.0034
THR 536
0.0024
ILE 537
0.0013
ILE 538
0.0013
PRO 539
0.0021
THR 540
0.0038
LEU 541
0.0055
VAL 542
0.0049
VAL 543
0.0067
GLY 544
0.0075
PRO 545
0.0079
PHE 546
0.0061
ILE 547
0.0055
MET 548
0.0039
SER 549
0.0047
SER 550
0.0052
MET 551
0.0064
PRO 552
0.0051
PRO 553
0.0054
SER 554
0.0058
LEU 555
0.0072
ILE 556
0.0083
THR 557
0.0087
ALA 558
0.0088
LEU 559
0.0106
SER 560
0.0117
PRO 561
0.0139
ILE 562
0.0143
THR 563
0.0138
GLY 564
0.0150
ASN 565
0.0128
GLU 566
0.0139
ALA 567
0.0125
HIE 568
0.0102
TYR 569
0.0117
SER 570
0.0111
ILE 571
0.0085
ILE 572
0.0093
ARG 573
0.0119
GLN 574
0.0101
GLY 575
0.0086
GLN 576
0.0066
PHE 577
0.0067
VAL 578
0.0059
HIE 579
0.0067
LEU 580
0.0054
ASP 581
0.0064
ASP 582
0.0064
LEU 583
0.0043
CYS 584
0.0046
ASN 585
0.0059
ALA 586
0.0048
HID 587
0.0040
ILE 588
0.0059
TYR 589
0.0060
LEU 590
0.0050
PHE 591
0.0058
GLU 592
0.0075
ASN 593
0.0072
PRO 594
0.0080
LYS 595
0.0072
ALA 596
0.0054
GLU 597
0.0048
GLY 598
0.0038
ARG 599
0.0023
TYR 600
0.0011
ILE 601
0.0012
CYS 602
0.0028
SER 603
0.0044
SER 604
0.0065
HIE 605
0.0081
ASP 606
0.0086
CYS 607
0.0107
ILE 608
0.0120
ILE 609
0.0132
LEU 610
0.0154
ASP 611
0.0146
LEU 612
0.0133
ALA 613
0.0154
LYS 614
0.0169
MET 615
0.0158
LEU 616
0.0154
ARG 617
0.0180
GLU 618
0.0189
LYS 619
0.0175
TYR 620
0.0176
PRO 621
0.0199
GLU 622
0.0193
TYR 623
0.0179
ASN 624
0.0189
ILE 625
0.0177
PRO 626
0.0188
THR 627
0.0199
GLU 628
0.0198
PHE 629
0.0181
LYS 630
0.0193
GLY 631
0.0182
VAL 632
0.0169
ASP 633
0.0178
GLU 634
0.0173
ASN 635
0.0163
LEU 636
0.0142
LYS 637
0.0111
SER 638
0.0098
VAL 639
0.0076
CYS 640
0.0059
PHE 641
0.0040
SER 642
0.0034
SER 643
0.0032
LYS 644
0.0037
LYS 645
0.0029
LEU 646
0.0039
THR 647
0.0055
ASP 648
0.0055
LEU 649
0.0063
GLY 650
0.0076
PHE 651
0.0069
GLU 652
0.0078
PHE 653
0.0081
LYS 654
0.0098
TYR 655
0.0098
SER 656
0.0106
LEU 657
0.0107
GLU 658
0.0125
ASP 659
0.0116
MET 660
0.0095
PHE 661
0.0109
THR 662
0.0124
GLY 663
0.0105
ALA 664
0.0094
VAL 665
0.0116
ASP 666
0.0121
THR 667
0.0099
CYS 668
0.0099
ARG 669
0.0122
ALA 670
0.0115
LYS 671
0.0094
GLY 672
0.0108
LEU 673
0.0099
LEU 674
0.0121
PRO 675
0.0144
PRO 676
0.0157
SER 677
0.0174
HIE 678
0.0184
GLU 679
0.0205
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.