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 = 0.0612
VAL 1
0.0047
THR 2
0.0023
SER 3
0.0012
VAL 4
0.0022
ALA 5
0.0025
PRO 6
0.0033
ARG 7
0.0032
VAL 8
0.0049
GLU 9
0.0059
SER 10
0.0053
LEU 11
0.0062
SER 12
0.0072
SER 13
0.0114
SER 14
0.0111
GLY 15
0.0120
ILE 16
0.0111
GLN 17
0.0124
SER 18
0.0114
ILE 19
0.0102
PRO 20
0.0086
LYS 21
0.0088
GLU 22
0.0088
TYR 23
0.0086
ILE 24
0.0083
ARG 25
0.0088
PRO 26
0.0096
GLN 27
0.0089
GLU 28
0.0085
GLU 29
0.0073
LEU 30
0.0070
THR 31
0.0058
SER 32
0.0056
ILE 33
0.0063
GLY 34
0.0058
ASN 35
0.0062
VAL 36
0.0065
PHE 37
0.0062
GLU 38
0.0030
GLU 39
0.0026
GLU 40
0.0056
LYS 41
0.0105
LYS 42
0.0112
ASP 43
0.0180
GLU 44
0.0215
GLY 45
0.0113
PRO 46
0.0098
GLN 47
0.0107
VAL 48
0.0095
PRO 49
0.0092
THR 50
0.0094
ILE 51
0.0093
ASP 52
0.0096
LEU 53
0.0104
LYS 54
0.0136
ASP 55
0.0100
ILE 56
0.0064
GLU 57
0.0123
SER 58
0.0080
GLU 59
0.0080
ASP 60
0.0063
GLU 61
0.0120
VAL 62
0.0170
VAL 63
0.0118
ARG 64
0.0046
GLU 65
0.0094
ARG 66
0.0141
CYS 67
0.0113
ARG 68
0.0044
GLU 69
0.0070
GLU 70
0.0087
LEU 71
0.0067
LYS 72
0.0044
LYS 73
0.0070
ALA 74
0.0077
ALA 75
0.0053
MET 76
0.0045
GLU 77
0.0060
TRP 78
0.0059
GLY 79
0.0053
VAL 80
0.0072
MET 81
0.0071
HIE 82
0.0075
LEU 83
0.0071
VAL 84
0.0071
ASN 85
0.0056
HIE 86
0.0046
GLY 87
0.0043
ILE 88
0.0028
SER 89
0.0074
ASP 90
0.0088
ASP 91
0.0096
LEU 92
0.0074
ILE 93
0.0065
ASN 94
0.0082
ARG 95
0.0079
VAL 96
0.0055
LYS 97
0.0060
VAL 98
0.0072
ALA 99
0.0059
GLY 100
0.0041
GLU 101
0.0062
THR 102
0.0060
PHE 103
0.0056
PHE 104
0.0037
ASN 105
0.0039
LEU 106
0.0048
PRO 107
0.0040
MET 108
0.0031
GLU 109
0.0072
GLU 110
0.0082
LYS 111
0.0062
GLU 112
0.0062
LYS 113
0.0095
TYR 114
0.0082
ALA 115
0.0056
ASN 116
0.0045
ASP 117
0.0047
GLN 118
0.0052
ALA 119
0.0052
SER 120
0.0078
GLY 121
0.0082
LYS 122
0.0071
ILE 123
0.0060
ALA 124
0.0066
GLY 125
0.0069
TYR 126
0.0045
GLY 127
0.0029
SER 128
0.0032
LYS 129
0.0081
LEU 130
0.0083
ALA 131
0.0088
ASN 132
0.0089
ASN 133
0.0101
ALA 134
0.0079
SER 135
0.0080
GLY 136
0.0094
GLN 137
0.0092
LEU 138
0.0088
GLU 139
0.0083
TRP 140
0.0080
GLU 141
0.0044
ASP 142
0.0024
TYR 143
0.0036
PHE 144
0.0048
PHE 145
0.0061
HID 146
0.0058
LEU 147
0.0059
ILE 148
0.0060
PHE 149
0.0084
PRO 150
0.0096
GLU 151
0.0114
ASP 152
0.0133
LYS 153
0.0128
ARG 154
0.0119
ASP 155
0.0120
MET 156
0.0120
THR 157
0.0107
ILE 158
0.0106
TRP 159
0.0100
PRO 160
0.0094
LYS 161
0.0124
THR 162
0.0101
PRO 163
0.0101
SER 164
0.0130
ASP 165
0.0106
TYR 166
0.0090
VAL 167
0.0102
PRO 168
0.0117
ALA 169
0.0090
THR 170
0.0079
CYS 171
0.0081
GLU 172
0.0083
TYR 173
0.0050
SER 174
0.0050
VAL 175
0.0053
LYS 176
0.0050
LEU 177
0.0059
ARG 178
0.0061
SER 179
0.0056
LEU 180
0.0056
ALA 181
0.0070
THR 182
0.0072
LYS 183
0.0067
ILE 184
0.0056
LEU 185
0.0057
SER 186
0.0056
VAL 187
0.0042
LEU 188
0.0028
SER 189
0.0031
LEU 190
0.0023
GLY 191
0.0006
LEU 192
0.0010
GLY 193
0.0048
LEU 194
0.0047
GLU 195
0.0064
GLU 196
0.0070
GLY 197
0.0073
ARG 198
0.0063
LEU 199
0.0048
GLU 200
0.0064
LYS 201
0.0082
GLU 202
0.0060
VAL 203
0.0051
GLY 204
0.0068
GLY 205
0.0084
MET 206
0.0106
GLU 207
0.0114
GLU 208
0.0090
LEU 209
0.0067
LEU 210
0.0068
LEU 211
0.0066
GLN 212
0.0067
LYN 213
0.0031
LYS 214
0.0025
ILE 215
0.0028
ASN 216
0.0032
TYR 217
0.0057
TYR 218
0.0069
PRO 219
0.0077
LYS 220
0.0094
CYS 221
0.0110
PRO 222
0.0107
GLN 223
0.0104
PRO 224
0.0101
GLU 225
0.0076
LEU 226
0.0080
ALA 227
0.0083
LEU 228
0.0083
GLY 229
0.0070
VAL 230
0.0067
GLU 231
0.0059
ALA 232
0.0051
HD1 233
0.0051
THR 234
0.0046
AP1 235
0.0040
VAL 236
0.0050
SER 237
0.0049
ALA 238
0.0047
LEU 239
0.0045
THR 240
0.0045
PHE 241
0.0033
ILE 242
0.0041
LEU 243
0.0039
HID 244
0.0055
ASN 245
0.0073
MET 246
0.0077
VAL 247
0.0080
PRO 248
0.0076
GLY 249
0.0069
LEU 250
0.0063
GLN 251
0.0049
LEU 252
0.0043
PHE 253
0.0033
TYR 254
0.0051
GLU 255
0.0067
GLY 256
0.0053
LYS 257
0.0034
TRP 258
0.0019
VAL 259
0.0042
THR 260
0.0060
ALA 261
0.0066
LYS 262
0.0077
CYS 263
0.0085
VAL 264
0.0097
PRO 265
0.0052
ASN 266
0.0045
SER 267
0.0037
ILE 268
0.0039
ILE 269
0.0057
MET 270
0.0053
HIE 271
0.0049
ILE 272
0.0046
GLY 273
0.0044
ASP 274
0.0037
THR 275
0.0032
ILE 276
0.0030
GLU 277
0.0016
ILE 278
0.0024
LEU 279
0.0030
SER 280
0.0019
ASN 281
0.0020
GLY 282
0.0020
LYS 283
0.0027
TYR 284
0.0021
LYS 285
0.0039
SER 286
0.0036
ILE 287
0.0044
LEU 288
0.0040
HD2 289
0.0047
ARG 290
0.0055
GLY 291
0.0069
LEU 292
0.0075
VAL 293
0.0093
ASN 294
0.0097
LYS 295
0.0103
GLU 296
0.0110
LYS 297
0.0102
VAL 298
0.0084
ARG 299
0.0077
ILE 300
0.0061
SER 301
0.0051
TRP 302
0.0030
ALA 303
0.0030
VAL 304
0.0017
PHE 305
0.0053
CYS 306
0.0050
GLU 307
0.0056
PRO 308
0.0061
PRO 309
0.0092
LYS 310
0.0078
GLU 311
0.0069
LYS 312
0.0073
ILE 313
0.0061
ILE 314
0.0062
LEU 315
0.0057
LYS 316
0.0101
PRO 317
0.0056
LEU 318
0.0056
PRO 319
0.0058
GLU 320
0.0066
THR 321
0.0071
VAL 322
0.0039
SER 323
0.0126
GLU 324
0.0184
THR 325
0.0257
GLU 326
0.0184
PRO 327
0.0147
PRO 328
0.0122
LEU 329
0.0070
PHE 330
0.0097
PRO 331
0.0138
PRO 332
0.0150
ARG 333
0.0077
THR 334
0.0036
PHE 335
0.0032
SER 336
0.0055
GLN 337
0.0102
HIE 338
0.0088
ILE 339
0.0114
GLN 340
0.0154
HIE 341
0.0162
LYS 342
0.0143
LEU 343
0.0175
PHE 344
0.0203
ARG 345
0.0127
LYS 346
0.0134
THR 347
0.0143
GLN 348
0.0122
GLU 349
0.0089
ALA 350
0.0092
LEU 351
0.0088
LEU 352
0.0085
SER 354
0.0109
GLU 355
0.0098
THR 356
0.0092
VAL 357
0.0092
CYS 358
0.0073
VAL 359
0.0073
THR 360
0.0064
GLY 361
0.0064
ALA 362
0.0071
SER 363
0.0058
GLY 364
0.0048
PHE 365
0.0036
ILE 366
0.0039
GLY 367
0.0049
SER 368
0.0044
TRP 369
0.0034
LEU 370
0.0069
VAL 371
0.0077
MET 372
0.0065
ARG 373
0.0061
LEU 374
0.0100
LEU 375
0.0102
GLU 376
0.0089
ARG 377
0.0094
GLY 378
0.0104
TYR 379
0.0111
THR 380
0.0117
VAL 381
0.0116
ARG 382
0.0088
ALA 383
0.0091
THR 384
0.0083
VAL 385
0.0085
ARG 386
0.0111
ASP 387
0.0131
PRO 388
0.0137
THR 389
0.0162
ASN 390
0.0165
VAL 391
0.0151
LYS 392
0.0170
LYS 393
0.0151
VAL 394
0.0086
LYS 395
0.0081
HIE 396
0.0079
LEU 397
0.0075
LEU 398
0.0086
ASP 399
0.0081
LEU 400
0.0091
PRO 401
0.0120
LYS 402
0.0168
ALA 403
0.0132
GLU 404
0.0175
THR 405
0.0216
HIE 406
0.0145
LEU 407
0.0119
THR 408
0.0116
LEU 409
0.0104
TRP 410
0.0090
LYS 411
0.0092
ALA 412
0.0083
ASP 413
0.0084
LEU 414
0.0035
ALA 415
0.0055
ASP 416
0.0049
GLU 417
0.0026
GLY 418
0.0034
SER 419
0.0052
PHE 420
0.0042
ASP 421
0.0038
GLU 422
0.0061
ALA 423
0.0066
ILE 424
0.0041
LYS 425
0.0054
GLY 426
0.0084
CYS 427
0.0060
THR 428
0.0038
GLY 429
0.0079
VAL 430
0.0063
PHE 431
0.0061
HIE 432
0.0045
VAL 433
0.0044
ALA 434
0.0027
THR 435
0.0025
PRO 436
0.0024
MET 437
0.0024
ASP 438
0.0044
PHE 439
0.0039
GLU 440
0.0053
SER 441
0.0059
LYS 442
0.0082
ASP 443
0.0071
PRO 444
0.0047
GLU 445
0.0065
ASN 446
0.0068
GLU 447
0.0064
VAL 448
0.0046
ILE 449
0.0046
LYS 450
0.0035
PRO 451
0.0040
THR 452
0.0031
ILE 453
0.0042
GLU 454
0.0033
GLY 455
0.0027
MET 456
0.0030
LEU 457
0.0042
GLY 458
0.0038
ILE 459
0.0024
MET 460
0.0047
LYS 461
0.0059
SER 462
0.0036
CYS 463
0.0051
ALA 464
0.0098
ALA 465
0.0098
ALA 466
0.0163
LYS 467
0.0277
THR 468
0.0177
VAL 469
0.0078
ARG 470
0.0058
ARG 471
0.0057
LEU 472
0.0054
VAL 473
0.0058
PHE 474
0.0027
THR 475
0.0022
SER 476
0.0010
SER 477
0.0008
ALA 478
0.0028
GLY 479
0.0031
THR 480
0.0040
VAL 481
0.0042
ASN 482
0.0051
ILE 483
0.0053
GLN 484
0.0080
GLU 485
0.0098
HIE 486
0.0111
GLN 487
0.0093
LEU 488
0.0099
PRO 489
0.0091
VAL 490
0.0051
TYR 491
0.0046
ASP 492
0.0045
GLU 493
0.0045
SER 494
0.0068
CYS 495
0.0068
TRP 496
0.0064
SER 497
0.0061
ASP 498
0.0079
MET 499
0.0063
GLU 500
0.0063
PHE 501
0.0059
CYS 502
0.0045
ARG 503
0.0033
ALA 504
0.0046
LYS 505
0.0046
LYS 506
0.0024
MET 507
0.0021
THR 508
0.0012
ALA 509
0.0005
TRP 510
0.0014
MET 511
0.0024
TYR 512
0.0023
PHE 513
0.0024
VAL 514
0.0041
SER 515
0.0042
LYS 516
0.0033
THR 517
0.0045
LEU 518
0.0061
ALA 519
0.0059
GLU 520
0.0048
GLN 521
0.0060
ALA 522
0.0071
ALA 523
0.0060
TRP 524
0.0052
LYS 525
0.0070
TYR 526
0.0081
ALA 527
0.0077
LYS 528
0.0083
GLU 529
0.0089
ASN 530
0.0099
ASN 531
0.0080
ILE 532
0.0065
ASP 533
0.0054
PHE 534
0.0043
ILE 535
0.0038
THR 536
0.0028
ILE 537
0.0029
ILE 538
0.0014
PRO 539
0.0017
THR 540
0.0021
LEU 541
0.0024
VAL 542
0.0035
VAL 543
0.0052
GLY 544
0.0057
PRO 545
0.0058
PHE 546
0.0043
ILE 547
0.0036
MET 548
0.0037
SER 549
0.0041
SER 550
0.0054
MET 551
0.0062
PRO 552
0.0053
PRO 553
0.0051
SER 554
0.0058
LEU 555
0.0066
ILE 556
0.0063
THR 557
0.0059
ALA 558
0.0090
LEU 559
0.0095
SER 560
0.0076
PRO 561
0.0080
ILE 562
0.0117
THR 563
0.0102
GLY 564
0.0066
ASN 565
0.0052
GLU 566
0.0027
ALA 567
0.0017
HIE 568
0.0032
TYR 569
0.0029
SER 570
0.0055
ILE 571
0.0072
ILE 572
0.0069
ARG 573
0.0071
GLN 574
0.0053
GLY 575
0.0052
GLN 576
0.0068
PHE 577
0.0073
VAL 578
0.0028
HIE 579
0.0026
LEU 580
0.0016
ASP 581
0.0015
ASP 582
0.0026
LEU 583
0.0027
CYS 584
0.0038
ASN 585
0.0049
ALA 586
0.0066
HID 587
0.0067
ILE 588
0.0081
TYR 589
0.0085
LEU 590
0.0083
PHE 591
0.0091
GLU 592
0.0105
ASN 593
0.0105
PRO 594
0.0150
LYS 595
0.0141
ALA 596
0.0098
GLU 597
0.0068
GLY 598
0.0034
ARG 599
0.0022
TYR 600
0.0025
ILE 601
0.0020
CYS 602
0.0012
SER 603
0.0025
SER 604
0.0044
HIE 605
0.0060
ASP 606
0.0092
CYS 607
0.0081
ILE 608
0.0067
ILE 609
0.0050
LEU 610
0.0053
ASP 611
0.0082
LEU 612
0.0088
ALA 613
0.0061
LYS 614
0.0088
MET 615
0.0104
LEU 616
0.0105
ARG 617
0.0089
GLU 618
0.0070
LYS 619
0.0080
TYR 620
0.0084
PRO 621
0.0071
GLU 622
0.0084
TYR 623
0.0104
ASN 624
0.0133
ILE 625
0.0112
PRO 626
0.0062
THR 627
0.0033
GLU 628
0.0073
PHE 629
0.0076
LYS 630
0.0161
GLY 631
0.0183
VAL 632
0.0175
ASP 633
0.0243
GLU 634
0.0341
ASN 635
0.0299
LEU 636
0.0181
LYS 637
0.0207
SER 638
0.0094
VAL 639
0.0077
CYS 640
0.0081
PHE 641
0.0073
SER 642
0.0039
SER 643
0.0024
LYS 644
0.0054
LYS 645
0.0053
LEU 646
0.0063
THR 647
0.0076
ASP 648
0.0094
LEU 649
0.0097
GLY 650
0.0106
PHE 651
0.0078
GLU 652
0.0057
PHE 653
0.0029
LYS 654
0.0037
TYR 655
0.0047
SER 656
0.0079
LEU 657
0.0092
GLU 658
0.0110
ASP 659
0.0101
MET 660
0.0087
PHE 661
0.0096
THR 662
0.0107
GLY 663
0.0107
ALA 664
0.0100
VAL 665
0.0102
ASP 666
0.0100
THR 667
0.0107
CYS 668
0.0101
ARG 669
0.0097
ALA 670
0.0123
LYS 671
0.0105
GLY 672
0.0115
LEU 673
0.0097
LEU 674
0.0173
PRO 675
0.0163
PRO 676
0.0127
SER 677
0.0203
HIE 678
0.0359
GLU 679
0.0612
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.