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 = 0.0235
VAL 1
0.0040
THR 2
0.0036
SER 3
0.0035
VAL 4
0.0028
ALA 5
0.0062
PRO 6
0.0064
ARG 7
0.0072
VAL 8
0.0073
GLU 9
0.0088
SER 10
0.0088
LEU 11
0.0081
SER 12
0.0087
SER 13
0.0098
SER 14
0.0092
GLY 15
0.0097
ILE 16
0.0088
GLN 17
0.0086
SER 18
0.0076
ILE 19
0.0068
PRO 20
0.0060
LYS 21
0.0049
GLU 22
0.0050
TYR 23
0.0052
ILE 24
0.0049
ARG 25
0.0050
PRO 26
0.0051
GLN 27
0.0048
GLU 28
0.0051
GLU 29
0.0063
LEU 30
0.0052
THR 31
0.0053
SER 32
0.0067
ILE 33
0.0079
GLY 34
0.0080
ASN 35
0.0080
VAL 36
0.0077
PHE 37
0.0078
GLU 38
0.0090
GLU 39
0.0092
GLU 40
0.0084
LYS 41
0.0096
LYS 42
0.0113
ASP 43
0.0118
GLU 44
0.0137
GLY 45
0.0136
PRO 46
0.0123
GLN 47
0.0105
VAL 48
0.0085
PRO 49
0.0080
THR 50
0.0076
ILE 51
0.0061
ASP 52
0.0078
LEU 53
0.0076
LYS 54
0.0115
ASP 55
0.0130
ILE 56
0.0114
GLU 57
0.0140
SER 58
0.0190
GLU 59
0.0234
ASP 60
0.0234
GLU 61
0.0195
VAL 62
0.0204
VAL 63
0.0189
ARG 64
0.0144
GLU 65
0.0126
ARG 66
0.0137
CYS 67
0.0096
ARG 68
0.0069
GLU 69
0.0069
GLU 70
0.0074
LEU 71
0.0038
LYS 72
0.0022
LYS 73
0.0050
ALA 74
0.0053
ALA 75
0.0037
MET 76
0.0055
GLU 77
0.0079
TRP 78
0.0076
GLY 79
0.0061
VAL 80
0.0054
MET 81
0.0046
HIE 82
0.0048
LEU 83
0.0035
VAL 84
0.0055
ASN 85
0.0066
HIE 86
0.0040
GLY 87
0.0059
ILE 88
0.0039
SER 89
0.0030
ASP 90
0.0026
ASP 91
0.0017
LEU 92
0.0008
ILE 93
0.0013
ASN 94
0.0024
ARG 95
0.0022
VAL 96
0.0034
LYS 97
0.0046
VAL 98
0.0049
ALA 99
0.0054
GLY 100
0.0066
GLU 101
0.0073
THR 102
0.0080
PHE 103
0.0084
PHE 104
0.0087
ASN 105
0.0095
LEU 106
0.0104
PRO 107
0.0114
MET 108
0.0109
GLU 109
0.0120
GLU 110
0.0116
LYS 111
0.0102
GLU 112
0.0106
LYS 113
0.0110
TYR 114
0.0097
ALA 115
0.0090
ASN 116
0.0079
ASP 117
0.0053
GLN 118
0.0045
ALA 119
0.0041
SER 120
0.0062
GLY 121
0.0057
LYS 122
0.0067
ILE 123
0.0073
ALA 124
0.0093
GLY 125
0.0085
TYR 126
0.0085
GLY 127
0.0079
SER 128
0.0073
LYS 129
0.0054
LEU 130
0.0041
ALA 131
0.0028
ASN 132
0.0040
ASN 133
0.0029
ALA 134
0.0025
SER 135
0.0020
GLY 136
0.0022
GLN 137
0.0045
LEU 138
0.0051
GLU 139
0.0058
TRP 140
0.0067
GLU 141
0.0073
ASP 142
0.0080
TYR 143
0.0075
PHE 144
0.0078
PHE 145
0.0091
HID 146
0.0087
LEU 147
0.0085
ILE 148
0.0067
PHE 149
0.0088
PRO 150
0.0103
GLU 151
0.0103
ASP 152
0.0127
LYS 153
0.0124
ARG 154
0.0104
ASP 155
0.0109
MET 156
0.0090
THR 157
0.0106
ILE 158
0.0103
TRP 159
0.0086
PRO 160
0.0085
LYS 161
0.0096
THR 162
0.0088
PRO 163
0.0075
SER 164
0.0072
ASP 165
0.0045
TYR 166
0.0051
VAL 167
0.0059
PRO 168
0.0047
ALA 169
0.0031
THR 170
0.0045
CYS 171
0.0057
GLU 172
0.0047
TYR 173
0.0038
SER 174
0.0059
VAL 175
0.0069
LYS 176
0.0053
LEU 177
0.0051
ARG 178
0.0077
SER 179
0.0079
LEU 180
0.0054
ALA 181
0.0068
THR 182
0.0091
LYS 183
0.0076
ILE 184
0.0048
LEU 185
0.0070
SER 186
0.0084
VAL 187
0.0062
LEU 188
0.0044
SER 189
0.0078
LEU 190
0.0075
GLY 191
0.0039
LEU 192
0.0050
GLY 193
0.0070
LEU 194
0.0100
GLU 195
0.0128
GLU 196
0.0130
GLY 197
0.0111
ARG 198
0.0117
LEU 199
0.0100
GLU 200
0.0112
LYS 201
0.0136
GLU 202
0.0130
VAL 203
0.0118
GLY 204
0.0143
GLY 205
0.0144
MET 206
0.0135
GLU 207
0.0145
GLU 208
0.0144
LEU 209
0.0112
LEU 210
0.0102
LEU 211
0.0080
GLN 212
0.0084
LYN 213
0.0063
LYS 214
0.0070
ILE 215
0.0069
ASN 216
0.0077
TYR 217
0.0077
TYR 218
0.0078
PRO 219
0.0081
LYS 220
0.0081
CYS 221
0.0078
PRO 222
0.0078
GLN 223
0.0074
PRO 224
0.0074
GLU 225
0.0070
LEU 226
0.0069
ALA 227
0.0070
LEU 228
0.0073
GLY 229
0.0072
VAL 230
0.0076
GLU 231
0.0084
ALA 232
0.0089
HD1 233
0.0112
THR 234
0.0093
AP1 235
0.0083
VAL 236
0.0095
SER 237
0.0091
ALA 238
0.0075
LEU 239
0.0056
THR 240
0.0051
PHE 241
0.0036
ILE 242
0.0042
LEU 243
0.0039
HID 244
0.0053
ASN 245
0.0055
MET 246
0.0056
VAL 247
0.0067
PRO 248
0.0071
GLY 249
0.0075
LEU 250
0.0075
GLN 251
0.0086
LEU 252
0.0089
PHE 253
0.0109
TYR 254
0.0113
GLU 255
0.0133
GLY 256
0.0145
LYS 257
0.0132
TRP 258
0.0117
VAL 259
0.0105
THR 260
0.0090
ALA 261
0.0076
LYS 262
0.0071
CYS 263
0.0060
VAL 264
0.0054
PRO 265
0.0038
ASN 266
0.0046
SER 267
0.0036
ILE 268
0.0024
ILE 269
0.0036
MET 270
0.0032
HIE 271
0.0050
ILE 272
0.0051
GLY 273
0.0077
ASP 274
0.0098
THR 275
0.0098
ILE 276
0.0077
GLU 277
0.0092
ILE 278
0.0117
LEU 279
0.0105
SER 280
0.0085
ASN 281
0.0117
GLY 282
0.0106
LYS 283
0.0076
TYR 284
0.0062
LYS 285
0.0075
SER 286
0.0080
ILE 287
0.0082
LEU 288
0.0101
HD2 289
0.0086
ARG 290
0.0087
GLY 291
0.0081
LEU 292
0.0083
VAL 293
0.0074
ASN 294
0.0075
LYS 295
0.0077
GLU 296
0.0079
LYS 297
0.0077
VAL 298
0.0076
ARG 299
0.0073
ILE 300
0.0072
SER 301
0.0065
TRP 302
0.0056
ALA 303
0.0056
VAL 304
0.0054
PHE 305
0.0070
CYS 306
0.0074
GLU 307
0.0098
PRO 308
0.0120
PRO 309
0.0137
LYS 310
0.0148
GLU 311
0.0170
LYS 312
0.0168
ILE 313
0.0154
ILE 314
0.0160
LEU 315
0.0142
LYS 316
0.0145
PRO 317
0.0143
LEU 318
0.0139
PRO 319
0.0158
GLU 320
0.0136
THR 321
0.0119
VAL 322
0.0149
SER 323
0.0172
GLU 324
0.0205
THR 325
0.0185
GLU 326
0.0161
PRO 327
0.0186
PRO 328
0.0176
LEU 329
0.0164
PHE 330
0.0163
PRO 331
0.0179
PRO 332
0.0174
ARG 333
0.0153
THR 334
0.0150
PHE 335
0.0134
SER 336
0.0147
GLN 337
0.0139
HIE 338
0.0127
ILE 339
0.0124
GLN 340
0.0138
HIE 341
0.0110
LYS 342
0.0110
LEU 343
0.0100
PHE 344
0.0097
ARG 345
0.0071
LYS 346
0.0050
THR 347
0.0032
GLN 348
0.0050
GLU 349
0.0029
ALA 350
0.0018
LEU 351
0.0025
LEU 352
0.0043
SER 354
0.0079
GLU 355
0.0081
THR 356
0.0088
VAL 357
0.0085
CYS 358
0.0087
VAL 359
0.0083
THR 360
0.0088
GLY 361
0.0086
ALA 362
0.0088
SER 363
0.0086
GLY 364
0.0075
PHE 365
0.0061
ILE 366
0.0064
GLY 367
0.0076
SER 368
0.0072
TRP 369
0.0060
LEU 370
0.0065
VAL 371
0.0076
MET 372
0.0069
ARG 373
0.0060
LEU 374
0.0069
LEU 375
0.0076
GLU 376
0.0067
ARG 377
0.0063
GLY 378
0.0071
TYR 379
0.0077
THR 380
0.0088
VAL 381
0.0089
ARG 382
0.0095
ALA 383
0.0096
THR 384
0.0102
VAL 385
0.0107
ARG 386
0.0117
ASP 387
0.0122
PRO 388
0.0123
THR 389
0.0132
ASN 390
0.0130
VAL 391
0.0127
LYS 392
0.0120
LYS 393
0.0110
VAL 394
0.0107
LYS 395
0.0106
HIE 396
0.0091
LEU 397
0.0094
LEU 398
0.0108
ASP 399
0.0103
LEU 400
0.0094
PRO 401
0.0097
LYS 402
0.0107
ALA 403
0.0109
GLU 404
0.0126
THR 405
0.0119
HIE 406
0.0100
LEU 407
0.0102
THR 408
0.0111
LEU 409
0.0114
TRP 410
0.0110
LYS 411
0.0117
ALA 412
0.0112
ASP 413
0.0113
LEU 414
0.0095
ALA 415
0.0109
ASP 416
0.0112
GLU 417
0.0111
GLY 418
0.0116
SER 419
0.0112
PHE 420
0.0102
ASP 421
0.0104
GLU 422
0.0112
ALA 423
0.0102
ILE 424
0.0095
LYS 425
0.0100
GLY 426
0.0100
CYS 427
0.0091
THR 428
0.0084
GLY 429
0.0081
VAL 430
0.0082
PHE 431
0.0077
HIE 432
0.0081
VAL 433
0.0075
ALA 434
0.0077
THR 435
0.0078
PRO 436
0.0078
MET 437
0.0070
ASP 438
0.0067
PHE 439
0.0066
GLU 440
0.0060
SER 441
0.0053
LYS 442
0.0037
ASP 443
0.0032
PRO 444
0.0041
GLU 445
0.0034
ASN 446
0.0039
GLU 447
0.0045
VAL 448
0.0054
ILE 449
0.0054
LYS 450
0.0061
PRO 451
0.0062
THR 452
0.0065
ILE 453
0.0062
GLU 454
0.0073
GLY 455
0.0073
MET 456
0.0071
LEU 457
0.0068
GLY 458
0.0085
ILE 459
0.0081
MET 460
0.0076
LYS 461
0.0078
SER 462
0.0087
CYS 463
0.0080
ALA 464
0.0081
ALA 465
0.0083
ALA 466
0.0093
LYS 467
0.0097
THR 468
0.0091
VAL 469
0.0086
ARG 470
0.0085
ARG 471
0.0082
LEU 472
0.0081
VAL 473
0.0076
PHE 474
0.0075
THR 475
0.0070
SER 476
0.0073
SER 477
0.0070
ALA 478
0.0073
GLY 479
0.0070
THR 480
0.0070
VAL 481
0.0074
ASN 482
0.0074
ILE 483
0.0065
GLN 484
0.0066
GLU 485
0.0063
HIE 486
0.0099
GLN 487
0.0093
LEU 488
0.0095
PRO 489
0.0093
VAL 490
0.0084
TYR 491
0.0082
ASP 492
0.0084
GLU 493
0.0084
SER 494
0.0068
CYS 495
0.0062
TRP 496
0.0060
SER 497
0.0061
ASP 498
0.0049
MET 499
0.0044
GLU 500
0.0044
PHE 501
0.0054
CYS 502
0.0054
ARG 503
0.0046
ALA 504
0.0053
LYS 505
0.0062
LYS 506
0.0056
MET 507
0.0071
THR 508
0.0083
ALA 509
0.0078
TRP 510
0.0063
MET 511
0.0058
TYR 512
0.0063
PHE 513
0.0065
VAL 514
0.0058
SER 515
0.0058
LYS 516
0.0062
THR 517
0.0059
LEU 518
0.0049
ALA 519
0.0051
GLU 520
0.0056
GLN 521
0.0049
ALA 522
0.0056
ALA 523
0.0061
TRP 524
0.0065
LYS 525
0.0056
TYR 526
0.0066
ALA 527
0.0072
LYS 528
0.0065
GLU 529
0.0057
ASN 530
0.0068
ASN 531
0.0072
ILE 532
0.0077
ASP 533
0.0085
PHE 534
0.0081
ILE 535
0.0078
THR 536
0.0074
ILE 537
0.0071
ILE 538
0.0074
PRO 539
0.0067
THR 540
0.0066
LEU 541
0.0062
VAL 542
0.0051
VAL 543
0.0032
GLY 544
0.0016
PRO 545
0.0020
PHE 546
0.0040
ILE 547
0.0057
MET 548
0.0063
SER 549
0.0064
SER 550
0.0054
MET 551
0.0048
PRO 552
0.0058
PRO 553
0.0075
SER 554
0.0068
LEU 555
0.0049
ILE 556
0.0068
THR 557
0.0080
ALA 558
0.0070
LEU 559
0.0073
SER 560
0.0104
PRO 561
0.0116
ILE 562
0.0111
THR 563
0.0117
GLY 564
0.0144
ASN 565
0.0146
GLU 566
0.0162
ALA 567
0.0161
HIE 568
0.0125
TYR 569
0.0133
SER 570
0.0137
ILE 571
0.0113
ILE 572
0.0092
ARG 573
0.0122
GLN 574
0.0096
GLY 575
0.0082
GLN 576
0.0063
PHE 577
0.0046
VAL 578
0.0043
HIE 579
0.0030
LEU 580
0.0039
ASP 581
0.0038
ASP 582
0.0039
LEU 583
0.0050
CYS 584
0.0055
ASN 585
0.0051
ALA 586
0.0058
HID 587
0.0064
ILE 588
0.0063
TYR 589
0.0062
LEU 590
0.0070
PHE 591
0.0073
GLU 592
0.0070
ASN 593
0.0071
PRO 594
0.0084
LYS 595
0.0087
ALA 596
0.0083
GLU 597
0.0090
GLY 598
0.0083
ARG 599
0.0078
TYR 600
0.0076
ILE 601
0.0073
CYS 602
0.0063
SER 603
0.0055
SER 604
0.0041
HIE 605
0.0046
ASP 606
0.0049
CYS 607
0.0069
ILE 608
0.0101
ILE 609
0.0112
LEU 610
0.0138
ASP 611
0.0115
LEU 612
0.0096
ALA 613
0.0126
LYS 614
0.0141
MET 615
0.0112
LEU 616
0.0107
ARG 617
0.0142
GLU 618
0.0149
LYS 619
0.0124
TYR 620
0.0125
PRO 621
0.0158
GLU 622
0.0153
TYR 623
0.0143
ASN 624
0.0165
ILE 625
0.0153
PRO 626
0.0181
THR 627
0.0198
GLU 628
0.0215
PHE 629
0.0203
LYS 630
0.0223
GLY 631
0.0228
VAL 632
0.0209
ASP 633
0.0222
GLU 634
0.0235
ASN 635
0.0195
LEU 636
0.0153
LYS 637
0.0105
SER 638
0.0077
VAL 639
0.0079
CYS 640
0.0070
PHE 641
0.0072
SER 642
0.0076
SER 643
0.0073
LYS 644
0.0078
LYS 645
0.0081
LEU 646
0.0073
THR 647
0.0070
ASP 648
0.0078
LEU 649
0.0075
GLY 650
0.0060
PHE 651
0.0053
GLU 652
0.0042
PHE 653
0.0036
LYS 654
0.0013
TYR 655
0.0006
SER 656
0.0019
LEU 657
0.0029
GLU 658
0.0047
ASP 659
0.0036
MET 660
0.0013
PHE 661
0.0033
THR 662
0.0050
GLY 663
0.0035
ALA 664
0.0009
VAL 665
0.0037
ASP 666
0.0047
THR 667
0.0025
CYS 668
0.0011
ARG 669
0.0034
ALA 670
0.0036
LYS 671
0.0022
GLY 672
0.0002
LEU 673
0.0025
LEU 674
0.0050
PRO 675
0.0077
PRO 676
0.0094
SER 677
0.0131
HIE 678
0.0152
GLU 679
0.0180
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.