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 = 0.0481
VAL 1
0.0142
THR 2
0.0108
SER 3
0.0111
VAL 4
0.0079
ALA 5
0.0033
PRO 6
0.0039
ARG 7
0.0045
VAL 8
0.0053
GLU 9
0.0065
SER 10
0.0079
LEU 11
0.0084
SER 12
0.0081
SER 13
0.0108
SER 14
0.0125
GLY 15
0.0128
ILE 16
0.0134
GLN 17
0.0131
SER 18
0.0117
ILE 19
0.0101
PRO 20
0.0108
LYS 21
0.0086
GLU 22
0.0079
TYR 23
0.0072
ILE 24
0.0076
ARG 25
0.0069
PRO 26
0.0083
GLN 27
0.0090
GLU 28
0.0081
GLU 29
0.0057
LEU 30
0.0056
THR 31
0.0047
SER 32
0.0029
ILE 33
0.0025
GLY 34
0.0014
ASN 35
0.0033
VAL 36
0.0031
PHE 37
0.0055
GLU 38
0.0059
GLU 39
0.0048
GLU 40
0.0054
LYS 41
0.0088
LYS 42
0.0092
ASP 43
0.0111
GLU 44
0.0108
GLY 45
0.0102
PRO 46
0.0090
GLN 47
0.0072
VAL 48
0.0056
PRO 49
0.0059
THR 50
0.0047
ILE 51
0.0041
ASP 52
0.0034
LEU 53
0.0023
LYS 54
0.0039
ASP 55
0.0063
ILE 56
0.0044
GLU 57
0.0093
SER 58
0.0151
GLU 59
0.0228
ASP 60
0.0227
GLU 61
0.0183
VAL 62
0.0191
VAL 63
0.0159
ARG 64
0.0095
GLU 65
0.0083
ARG 66
0.0109
CYS 67
0.0064
ARG 68
0.0033
GLU 69
0.0058
GLU 70
0.0069
LEU 71
0.0054
LYS 72
0.0071
LYS 73
0.0062
ALA 74
0.0058
ALA 75
0.0062
MET 76
0.0078
GLU 77
0.0079
TRP 78
0.0067
GLY 79
0.0060
VAL 80
0.0046
MET 81
0.0045
HIE 82
0.0033
LEU 83
0.0027
VAL 84
0.0024
ASN 85
0.0019
HIE 86
0.0013
GLY 87
0.0011
ILE 88
0.0014
SER 89
0.0024
ASP 90
0.0032
ASP 91
0.0041
LEU 92
0.0035
ILE 93
0.0029
ASN 94
0.0043
ARG 95
0.0048
VAL 96
0.0043
LYS 97
0.0043
VAL 98
0.0055
ALA 99
0.0059
GLY 100
0.0054
GLU 101
0.0053
THR 102
0.0059
PHE 103
0.0061
PHE 104
0.0059
ASN 105
0.0054
LEU 106
0.0058
PRO 107
0.0057
MET 108
0.0057
GLU 109
0.0055
GLU 110
0.0053
LYS 111
0.0052
GLU 112
0.0052
LYS 113
0.0038
TYR 114
0.0041
ALA 115
0.0037
ASN 116
0.0040
ASP 117
0.0089
GLN 118
0.0106
ALA 119
0.0128
SER 120
0.0134
GLY 121
0.0092
LYS 122
0.0057
ILE 123
0.0064
ALA 124
0.0053
GLY 125
0.0047
TYR 126
0.0047
GLY 127
0.0046
SER 128
0.0045
LYS 129
0.0025
LEU 130
0.0022
ALA 131
0.0028
ASN 132
0.0032
ASN 133
0.0014
ALA 134
0.0018
SER 135
0.0028
GLY 136
0.0023
GLN 137
0.0063
LEU 138
0.0059
GLU 139
0.0049
TRP 140
0.0050
GLU 141
0.0046
ASP 142
0.0049
TYR 143
0.0050
PHE 144
0.0052
PHE 145
0.0057
HID 146
0.0056
LEU 147
0.0053
ILE 148
0.0047
PHE 149
0.0056
PRO 150
0.0068
GLU 151
0.0067
ASP 152
0.0085
LYS 153
0.0082
ARG 154
0.0073
ASP 155
0.0080
MET 156
0.0075
THR 157
0.0072
ILE 158
0.0068
TRP 159
0.0063
PRO 160
0.0065
LYS 161
0.0073
THR 162
0.0070
PRO 163
0.0067
SER 164
0.0070
ASP 165
0.0061
TYR 166
0.0058
VAL 167
0.0061
PRO 168
0.0054
ALA 169
0.0045
THR 170
0.0045
CYS 171
0.0046
GLU 172
0.0036
TYR 173
0.0029
SER 174
0.0038
VAL 175
0.0037
LYS 176
0.0026
LEU 177
0.0034
ARG 178
0.0045
SER 179
0.0045
LEU 180
0.0039
ALA 181
0.0049
THR 182
0.0056
LYS 183
0.0048
ILE 184
0.0050
LEU 185
0.0064
SER 186
0.0068
VAL 187
0.0064
LEU 188
0.0066
SER 189
0.0084
LEU 190
0.0089
GLY 191
0.0082
LEU 192
0.0085
GLY 193
0.0106
LEU 194
0.0103
GLU 195
0.0111
GLU 196
0.0113
GLY 197
0.0090
ARG 198
0.0089
LEU 199
0.0077
GLU 200
0.0079
LYS 201
0.0090
GLU 202
0.0078
VAL 203
0.0068
GLY 204
0.0082
GLY 205
0.0086
MET 206
0.0087
GLU 207
0.0093
GLU 208
0.0087
LEU 209
0.0066
LEU 210
0.0058
LEU 211
0.0045
GLN 212
0.0042
LYN 213
0.0041
LYS 214
0.0042
ILE 215
0.0042
ASN 216
0.0043
TYR 217
0.0047
TYR 218
0.0053
PRO 219
0.0069
LYS 220
0.0075
CYS 221
0.0074
PRO 222
0.0087
GLN 223
0.0074
PRO 224
0.0055
GLU 225
0.0050
LEU 226
0.0060
ALA 227
0.0056
LEU 228
0.0042
GLY 229
0.0031
VAL 230
0.0028
GLU 231
0.0031
ALA 232
0.0031
HD1 233
0.0035
THR 234
0.0037
AP1 235
0.0041
VAL 236
0.0040
SER 237
0.0043
ALA 238
0.0050
LEU 239
0.0047
THR 240
0.0039
PHE 241
0.0028
ILE 242
0.0016
LEU 243
0.0013
HID 244
0.0023
ASN 245
0.0048
MET 246
0.0048
VAL 247
0.0046
PRO 248
0.0035
GLY 249
0.0016
LEU 250
0.0010
GLN 251
0.0022
LEU 252
0.0040
PHE 253
0.0055
TYR 254
0.0073
GLU 255
0.0092
GLY 256
0.0085
LYS 257
0.0064
TRP 258
0.0045
VAL 259
0.0046
THR 260
0.0035
ALA 261
0.0032
LYS 262
0.0042
CYS 263
0.0032
VAL 264
0.0036
PRO 265
0.0029
ASN 266
0.0022
SER 267
0.0019
ILE 268
0.0015
ILE 269
0.0023
MET 270
0.0034
HIE 271
0.0042
ILE 272
0.0054
GLY 273
0.0046
ASP 274
0.0037
THR 275
0.0047
ILE 276
0.0055
GLU 277
0.0047
ILE 278
0.0036
LEU 279
0.0051
SER 280
0.0062
ASN 281
0.0050
GLY 282
0.0054
LYS 283
0.0068
TYR 284
0.0072
LYS 285
0.0064
SER 286
0.0058
ILE 287
0.0049
LEU 288
0.0047
HD2 289
0.0035
ARG 290
0.0027
GLY 291
0.0019
LEU 292
0.0022
VAL 293
0.0042
ASN 294
0.0054
LYS 295
0.0074
GLU 296
0.0083
LYS 297
0.0077
VAL 298
0.0069
ARG 299
0.0049
ILE 300
0.0042
SER 301
0.0030
TRP 302
0.0027
ALA 303
0.0026
VAL 304
0.0031
PHE 305
0.0038
CYS 306
0.0048
GLU 307
0.0047
PRO 308
0.0056
PRO 309
0.0066
LYS 310
0.0059
GLU 311
0.0081
LYS 312
0.0075
ILE 313
0.0054
ILE 314
0.0037
LEU 315
0.0024
LYS 316
0.0015
PRO 317
0.0022
LEU 318
0.0041
PRO 319
0.0044
GLU 320
0.0078
THR 321
0.0100
VAL 322
0.0111
SER 323
0.0220
GLU 324
0.0308
THR 325
0.0481
GLU 326
0.0388
PRO 327
0.0269
PRO 328
0.0105
LEU 329
0.0062
PHE 330
0.0038
PRO 331
0.0049
PRO 332
0.0041
ARG 333
0.0048
THR 334
0.0059
PHE 335
0.0055
SER 336
0.0070
GLN 337
0.0085
HIE 338
0.0057
ILE 339
0.0061
GLN 340
0.0084
HIE 341
0.0071
LYS 342
0.0049
LEU 343
0.0053
PHE 344
0.0068
ARG 345
0.0062
LYS 346
0.0040
THR 347
0.0048
GLN 348
0.0070
GLU 349
0.0070
ALA 350
0.0055
LEU 351
0.0048
LEU 352
0.0030
SER 354
0.0129
GLU 355
0.0124
THR 356
0.0087
VAL 357
0.0048
CYS 358
0.0019
VAL 359
0.0023
THR 360
0.0046
GLY 361
0.0066
ALA 362
0.0068
SER 363
0.0092
GLY 364
0.0091
PHE 365
0.0073
ILE 366
0.0068
GLY 367
0.0074
SER 368
0.0082
TRP 369
0.0077
LEU 370
0.0062
VAL 371
0.0071
MET 372
0.0085
ARG 373
0.0091
LEU 374
0.0079
LEU 375
0.0103
GLU 376
0.0121
ARG 377
0.0125
GLY 378
0.0129
TYR 379
0.0100
THR 380
0.0087
VAL 381
0.0052
ARG 382
0.0016
ALA 383
0.0036
THR 384
0.0057
VAL 385
0.0086
ARG 386
0.0123
ASP 387
0.0127
PRO 388
0.0106
THR 389
0.0156
ASN 390
0.0166
VAL 391
0.0161
LYS 392
0.0189
LYS 393
0.0142
VAL 394
0.0129
LYS 395
0.0153
HIE 396
0.0149
LEU 397
0.0127
LEU 398
0.0146
ASP 399
0.0178
LEU 400
0.0162
PRO 401
0.0186
LYS 402
0.0157
ALA 403
0.0124
GLU 404
0.0128
THR 405
0.0119
HIE 406
0.0102
LEU 407
0.0071
THR 408
0.0031
LEU 409
0.0039
TRP 410
0.0053
LYS 411
0.0097
ALA 412
0.0113
ASP 413
0.0150
LEU 414
0.0133
ALA 415
0.0175
ASP 416
0.0193
GLU 417
0.0205
GLY 418
0.0170
SER 419
0.0148
PHE 420
0.0108
ASP 421
0.0132
GLU 422
0.0116
ALA 423
0.0072
ILE 424
0.0081
LYS 425
0.0118
GLY 426
0.0124
CYS 427
0.0090
THR 428
0.0106
GLY 429
0.0053
VAL 430
0.0029
PHE 431
0.0014
HIE 432
0.0036
VAL 433
0.0046
ALA 434
0.0066
THR 435
0.0086
PRO 436
0.0115
MET 437
0.0101
ASP 438
0.0127
PHE 439
0.0144
GLU 440
0.0166
SER 441
0.0186
LYS 442
0.0187
ASP 443
0.0152
PRO 444
0.0133
GLU 445
0.0104
ASN 446
0.0114
GLU 447
0.0135
VAL 448
0.0118
ILE 449
0.0103
LYS 450
0.0099
PRO 451
0.0114
THR 452
0.0096
ILE 453
0.0093
GLU 454
0.0111
GLY 455
0.0113
MET 456
0.0081
LEU 457
0.0099
GLY 458
0.0121
ILE 459
0.0093
MET 460
0.0086
LYS 461
0.0138
SER 462
0.0133
CYS 463
0.0109
ALA 464
0.0138
ALA 465
0.0192
ALA 466
0.0153
LYS 467
0.0177
THR 468
0.0156
VAL 469
0.0098
ARG 470
0.0098
ARG 471
0.0061
LEU 472
0.0034
VAL 473
0.0011
PHE 474
0.0030
THR 475
0.0047
SER 476
0.0062
SER 477
0.0070
ALA 478
0.0083
GLY 479
0.0091
THR 480
0.0084
VAL 481
0.0092
ASN 482
0.0102
ILE 483
0.0108
GLN 484
0.0120
GLU 485
0.0128
HIE 486
0.0126
GLN 487
0.0129
LEU 488
0.0126
PRO 489
0.0135
VAL 490
0.0121
TYR 491
0.0109
ASP 492
0.0101
GLU 493
0.0076
SER 494
0.0089
CYS 495
0.0091
TRP 496
0.0089
SER 497
0.0089
ASP 498
0.0093
MET 499
0.0091
GLU 500
0.0099
PHE 501
0.0111
CYS 502
0.0096
ARG 503
0.0105
ALA 504
0.0124
LYS 505
0.0131
LYS 506
0.0121
MET 507
0.0107
THR 508
0.0090
ALA 509
0.0113
TRP 510
0.0113
MET 511
0.0102
TYR 512
0.0087
PHE 513
0.0092
VAL 514
0.0089
SER 515
0.0082
LYS 516
0.0070
THR 517
0.0073
LEU 518
0.0069
ALA 519
0.0062
GLU 520
0.0049
GLN 521
0.0042
ALA 522
0.0051
ALA 523
0.0037
TRP 524
0.0009
LYS 525
0.0048
TYR 526
0.0071
ALA 527
0.0066
LYS 528
0.0076
GLU 529
0.0107
ASN 530
0.0121
ASN 531
0.0116
ILE 532
0.0093
ASP 533
0.0060
PHE 534
0.0031
ILE 535
0.0013
THR 536
0.0029
ILE 537
0.0052
ILE 538
0.0064
PRO 539
0.0066
THR 540
0.0079
LEU 541
0.0070
VAL 542
0.0061
VAL 543
0.0045
GLY 544
0.0047
PRO 545
0.0063
PHE 546
0.0069
ILE 547
0.0079
MET 548
0.0083
SER 549
0.0086
SER 550
0.0071
MET 551
0.0048
PRO 552
0.0064
PRO 553
0.0068
SER 554
0.0057
LEU 555
0.0029
ILE 556
0.0037
THR 557
0.0055
ALA 558
0.0018
LEU 559
0.0036
SER 560
0.0059
PRO 561
0.0096
ILE 562
0.0127
THR 563
0.0136
GLY 564
0.0145
ASN 565
0.0143
GLU 566
0.0137
ALA 567
0.0149
HIE 568
0.0097
TYR 569
0.0058
SER 570
0.0085
ILE 571
0.0083
ILE 572
0.0045
ARG 573
0.0051
GLN 574
0.0071
GLY 575
0.0058
GLN 576
0.0076
PHE 577
0.0067
VAL 578
0.0072
HIE 579
0.0067
LEU 580
0.0065
ASP 581
0.0062
ASP 582
0.0064
LEU 583
0.0062
CYS 584
0.0058
ASN 585
0.0062
ALA 586
0.0052
HID 587
0.0041
ILE 588
0.0044
TYR 589
0.0063
LEU 590
0.0038
PHE 591
0.0046
GLU 592
0.0069
ASN 593
0.0069
PRO 594
0.0065
LYS 595
0.0049
ALA 596
0.0032
GLU 597
0.0027
GLY 598
0.0032
ARG 599
0.0045
TYR 600
0.0054
ILE 601
0.0086
CYS 602
0.0075
SER 603
0.0074
SER 604
0.0075
HIE 605
0.0092
ASP 606
0.0084
CYS 607
0.0073
ILE 608
0.0066
ILE 609
0.0030
LEU 610
0.0066
ASP 611
0.0098
LEU 612
0.0076
ALA 613
0.0103
LYS 614
0.0144
MET 615
0.0148
LEU 616
0.0140
ARG 617
0.0195
GLU 618
0.0220
LYS 619
0.0211
TYR 620
0.0205
PRO 621
0.0237
GLU 622
0.0245
TYR 623
0.0207
ASN 624
0.0219
ILE 625
0.0177
PRO 626
0.0190
THR 627
0.0188
GLU 628
0.0157
PHE 629
0.0101
LYS 630
0.0124
GLY 631
0.0111
VAL 632
0.0058
ASP 633
0.0050
GLU 634
0.0112
ASN 635
0.0146
LEU 636
0.0094
LYS 637
0.0136
SER 638
0.0122
VAL 639
0.0119
CYS 640
0.0112
PHE 641
0.0106
SER 642
0.0110
SER 643
0.0094
LYS 644
0.0106
LYS 645
0.0084
LEU 646
0.0073
THR 647
0.0092
ASP 648
0.0096
LEU 649
0.0077
GLY 650
0.0091
PHE 651
0.0079
GLU 652
0.0093
PHE 653
0.0087
LYS 654
0.0079
TYR 655
0.0064
SER 656
0.0059
LEU 657
0.0091
GLU 658
0.0100
ASP 659
0.0095
MET 660
0.0064
PHE 661
0.0070
THR 662
0.0100
GLY 663
0.0089
ALA 664
0.0050
VAL 665
0.0085
ASP 666
0.0104
THR 667
0.0060
CYS 668
0.0054
ARG 669
0.0109
ALA 670
0.0091
LYS 671
0.0045
GLY 672
0.0097
LEU 673
0.0065
LEU 674
0.0101
PRO 675
0.0158
PRO 676
0.0189
SER 677
0.0197
HIE 678
0.0219
GLU 679
0.0248
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.