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 = 0.0295
VAL 1
0.0099
THR 2
0.0090
SER 3
0.0098
VAL 4
0.0093
ALA 5
0.0062
PRO 6
0.0057
ARG 7
0.0041
VAL 8
0.0037
GLU 9
0.0046
SER 10
0.0055
LEU 11
0.0047
SER 12
0.0047
SER 13
0.0058
SER 14
0.0059
GLY 15
0.0059
ILE 16
0.0047
GLN 17
0.0043
SER 18
0.0040
ILE 19
0.0040
PRO 20
0.0046
LYS 21
0.0059
GLU 22
0.0053
TYR 23
0.0038
ILE 24
0.0046
ARG 25
0.0030
PRO 26
0.0059
GLN 27
0.0067
GLU 28
0.0074
GLU 29
0.0034
LEU 30
0.0015
THR 31
0.0030
SER 32
0.0050
ILE 33
0.0051
GLY 34
0.0065
ASN 35
0.0076
VAL 36
0.0079
PHE 37
0.0092
GLU 38
0.0099
GLU 39
0.0094
GLU 40
0.0093
LYS 41
0.0102
LYS 42
0.0106
ASP 43
0.0105
GLU 44
0.0110
GLY 45
0.0106
PRO 46
0.0100
GLN 47
0.0090
VAL 48
0.0084
PRO 49
0.0093
THR 50
0.0080
ILE 51
0.0079
ASP 52
0.0071
LEU 53
0.0074
LYS 54
0.0072
ASP 55
0.0099
ILE 56
0.0094
GLU 57
0.0099
SER 58
0.0125
GLU 59
0.0151
ASP 60
0.0167
GLU 61
0.0172
VAL 62
0.0183
VAL 63
0.0157
ARG 64
0.0139
GLU 65
0.0150
ARG 66
0.0154
CYS 67
0.0122
ARG 68
0.0122
GLU 69
0.0137
GLU 70
0.0127
LEU 71
0.0109
LYS 72
0.0125
LYS 73
0.0128
ALA 74
0.0113
ALA 75
0.0109
MET 76
0.0131
GLU 77
0.0115
TRP 78
0.0102
GLY 79
0.0101
VAL 80
0.0082
MET 81
0.0084
HIE 82
0.0073
LEU 83
0.0064
VAL 84
0.0055
ASN 85
0.0051
HIE 86
0.0052
GLY 87
0.0043
ILE 88
0.0041
SER 89
0.0051
ASP 90
0.0055
ASP 91
0.0050
LEU 92
0.0048
ILE 93
0.0055
ASN 94
0.0057
ARG 95
0.0053
VAL 96
0.0053
LYS 97
0.0062
VAL 98
0.0063
ALA 99
0.0060
GLY 100
0.0059
GLU 101
0.0067
THR 102
0.0069
PHE 103
0.0061
PHE 104
0.0060
ASN 105
0.0070
LEU 106
0.0068
PRO 107
0.0067
MET 108
0.0056
GLU 109
0.0060
GLU 110
0.0061
LYS 111
0.0051
GLU 112
0.0046
LYS 113
0.0048
TYR 114
0.0044
ALA 115
0.0040
ASN 116
0.0035
ASP 117
0.0028
GLN 118
0.0032
ALA 119
0.0038
SER 120
0.0031
GLY 121
0.0037
LYS 122
0.0039
ILE 123
0.0043
ALA 124
0.0050
GLY 125
0.0043
TYR 126
0.0040
GLY 127
0.0032
SER 128
0.0030
LYS 129
0.0034
LEU 130
0.0041
ALA 131
0.0036
ASN 132
0.0042
ASN 133
0.0055
ALA 134
0.0060
SER 135
0.0057
GLY 136
0.0055
GLN 137
0.0038
LEU 138
0.0027
GLU 139
0.0021
TRP 140
0.0027
GLU 141
0.0036
ASP 142
0.0038
TYR 143
0.0041
PHE 144
0.0044
PHE 145
0.0053
HID 146
0.0051
LEU 147
0.0050
ILE 148
0.0050
PHE 149
0.0044
PRO 150
0.0043
GLU 151
0.0044
ASP 152
0.0047
LYS 153
0.0048
ARG 154
0.0048
ASP 155
0.0050
MET 156
0.0049
THR 157
0.0047
ILE 158
0.0047
TRP 159
0.0049
PRO 160
0.0052
LYS 161
0.0054
THR 162
0.0059
PRO 163
0.0062
SER 164
0.0061
ASP 165
0.0056
TYR 166
0.0055
VAL 167
0.0051
PRO 168
0.0054
ALA 169
0.0049
THR 170
0.0050
CYS 171
0.0046
GLU 172
0.0047
TYR 173
0.0043
SER 174
0.0044
VAL 175
0.0040
LYS 176
0.0043
LEU 177
0.0041
ARG 178
0.0039
SER 179
0.0039
LEU 180
0.0048
ALA 181
0.0052
THR 182
0.0053
LYS 183
0.0063
ILE 184
0.0071
LEU 185
0.0075
SER 186
0.0083
VAL 187
0.0096
LEU 188
0.0102
SER 189
0.0110
LEU 190
0.0124
GLY 191
0.0134
LEU 192
0.0139
GLY 193
0.0151
LEU 194
0.0133
GLU 195
0.0121
GLU 196
0.0106
GLY 197
0.0084
ARG 198
0.0093
LEU 199
0.0088
GLU 200
0.0065
LYS 201
0.0064
GLU 202
0.0078
VAL 203
0.0069
GLY 204
0.0052
GLY 205
0.0045
MET 206
0.0037
GLU 207
0.0036
GLU 208
0.0046
LEU 209
0.0048
LEU 210
0.0050
LEU 211
0.0050
GLN 212
0.0058
LYN 213
0.0052
LYS 214
0.0051
ILE 215
0.0054
ASN 216
0.0053
TYR 217
0.0051
TYR 218
0.0050
PRO 219
0.0055
LYS 220
0.0059
CYS 221
0.0038
PRO 222
0.0043
GLN 223
0.0029
PRO 224
0.0030
GLU 225
0.0030
LEU 226
0.0015
ALA 227
0.0019
LEU 228
0.0027
GLY 229
0.0046
VAL 230
0.0041
GLU 231
0.0042
ALA 232
0.0043
HD1 233
0.0080
THR 234
0.0081
AP1 235
0.0082
VAL 236
0.0093
SER 237
0.0083
ALA 238
0.0078
LEU 239
0.0071
THR 240
0.0068
PHE 241
0.0060
ILE 242
0.0062
LEU 243
0.0060
HID 244
0.0065
ASN 245
0.0072
MET 246
0.0077
VAL 247
0.0078
PRO 248
0.0079
GLY 249
0.0072
LEU 250
0.0071
GLN 251
0.0076
LEU 252
0.0077
PHE 253
0.0083
TYR 254
0.0089
GLU 255
0.0097
GLY 256
0.0097
LYS 257
0.0088
TRP 258
0.0082
VAL 259
0.0084
THR 260
0.0081
ALA 261
0.0082
LYS 262
0.0081
CYS 263
0.0074
VAL 264
0.0069
PRO 265
0.0061
ASN 266
0.0053
SER 267
0.0060
ILE 268
0.0060
ILE 269
0.0063
MET 270
0.0068
HIE 271
0.0081
ILE 272
0.0089
GLY 273
0.0094
ASP 274
0.0108
THR 275
0.0098
ILE 276
0.0097
GLU 277
0.0122
ILE 278
0.0128
LEU 279
0.0117
SER 280
0.0129
ASN 281
0.0158
GLY 282
0.0157
LYS 283
0.0149
TYR 284
0.0126
LYS 285
0.0101
SER 286
0.0098
ILE 287
0.0095
LEU 288
0.0101
HD2 289
0.0062
ARG 290
0.0062
GLY 291
0.0062
LEU 292
0.0063
VAL 293
0.0053
ASN 294
0.0063
LYS 295
0.0069
GLU 296
0.0085
LYS 297
0.0082
VAL 298
0.0073
ARG 299
0.0069
ILE 300
0.0063
SER 301
0.0063
TRP 302
0.0059
ALA 303
0.0058
VAL 304
0.0054
PHE 305
0.0061
CYS 306
0.0058
GLU 307
0.0067
PRO 308
0.0069
PRO 309
0.0071
LYS 310
0.0087
GLU 311
0.0092
LYS 312
0.0079
ILE 313
0.0082
ILE 314
0.0102
LEU 315
0.0108
LYS 316
0.0124
PRO 317
0.0145
LEU 318
0.0134
PRO 319
0.0154
GLU 320
0.0163
THR 321
0.0171
VAL 322
0.0202
SER 323
0.0244
GLU 324
0.0284
THR 325
0.0295
GLU 326
0.0256
PRO 327
0.0246
PRO 328
0.0207
LEU 329
0.0187
PHE 330
0.0168
PRO 331
0.0156
PRO 332
0.0128
ARG 333
0.0120
THR 334
0.0111
PHE 335
0.0103
SER 336
0.0111
GLN 337
0.0114
HIE 338
0.0109
ILE 339
0.0106
GLN 340
0.0106
HIE 341
0.0068
LYS 342
0.0069
LEU 343
0.0068
PHE 344
0.0054
ARG 345
0.0029
LYS 346
0.0030
THR 347
0.0043
GLN 348
0.0048
GLU 349
0.0061
ALA 350
0.0064
LEU 351
0.0069
LEU 352
0.0074
SER 354
0.0067
GLU 355
0.0068
THR 356
0.0072
VAL 357
0.0080
CYS 358
0.0093
VAL 359
0.0087
THR 360
0.0101
GLY 361
0.0114
ALA 362
0.0104
SER 363
0.0121
GLY 364
0.0109
PHE 365
0.0094
ILE 366
0.0071
GLY 367
0.0085
SER 368
0.0094
TRP 369
0.0078
LEU 370
0.0061
VAL 371
0.0078
MET 372
0.0080
ARG 373
0.0058
LEU 374
0.0054
LEU 375
0.0073
GLU 376
0.0068
ARG 377
0.0044
GLY 378
0.0050
TYR 379
0.0056
THR 380
0.0078
VAL 381
0.0087
ARG 382
0.0106
ALA 383
0.0110
THR 384
0.0126
VAL 385
0.0141
ARG 386
0.0161
ASP 387
0.0176
PRO 388
0.0175
THR 389
0.0201
ASN 390
0.0200
VAL 391
0.0197
LYS 392
0.0193
LYS 393
0.0164
VAL 394
0.0162
LYS 395
0.0169
HIE 396
0.0147
LEU 397
0.0132
LEU 398
0.0148
ASP 399
0.0150
LEU 400
0.0124
PRO 401
0.0123
LYS 402
0.0115
ALA 403
0.0129
GLU 404
0.0147
THR 405
0.0120
HIE 406
0.0103
LEU 407
0.0115
THR 408
0.0131
LEU 409
0.0134
TRP 410
0.0143
LYS 411
0.0159
ALA 412
0.0155
ASP 413
0.0129
LEU 414
0.0122
ALA 415
0.0140
ASP 416
0.0155
GLU 417
0.0130
GLY 418
0.0131
SER 419
0.0129
PHE 420
0.0125
ASP 421
0.0143
GLU 422
0.0145
ALA 423
0.0126
ILE 424
0.0118
LYS 425
0.0132
GLY 426
0.0120
CYS 427
0.0100
THR 428
0.0085
GLY 429
0.0082
VAL 430
0.0087
PHE 431
0.0077
HIE 432
0.0086
VAL 433
0.0085
ALA 434
0.0092
THR 435
0.0091
PRO 436
0.0092
MET 437
0.0091
ASP 438
0.0089
PHE 439
0.0093
GLU 440
0.0095
SER 441
0.0091
LYS 442
0.0094
ASP 443
0.0089
PRO 444
0.0086
GLU 445
0.0080
ASN 446
0.0079
GLU 447
0.0083
VAL 448
0.0083
ILE 449
0.0081
LYS 450
0.0075
PRO 451
0.0081
THR 452
0.0089
ILE 453
0.0080
GLU 454
0.0084
GLY 455
0.0088
MET 456
0.0091
LEU 457
0.0097
GLY 458
0.0105
ILE 459
0.0103
MET 460
0.0105
LYS 461
0.0123
SER 462
0.0123
CYS 463
0.0116
ALA 464
0.0127
ALA 465
0.0151
ALA 466
0.0135
LYS 467
0.0138
THR 468
0.0118
VAL 469
0.0103
ARG 470
0.0094
ARG 471
0.0088
LEU 472
0.0089
VAL 473
0.0077
PHE 474
0.0081
THR 475
0.0072
SER 476
0.0076
SER 477
0.0074
ALA 478
0.0074
GLY 479
0.0082
THR 480
0.0086
VAL 481
0.0084
ASN 482
0.0087
ILE 483
0.0094
GLN 484
0.0102
GLU 485
0.0115
HIE 486
0.0113
GLN 487
0.0102
LEU 488
0.0101
PRO 489
0.0096
VAL 490
0.0085
TYR 491
0.0081
ASP 492
0.0075
GLU 493
0.0073
SER 494
0.0081
CYS 495
0.0081
TRP 496
0.0084
SER 497
0.0085
ASP 498
0.0081
MET 499
0.0078
GLU 500
0.0076
PHE 501
0.0096
CYS 502
0.0095
ARG 503
0.0094
ALA 504
0.0104
LYS 505
0.0112
LYS 506
0.0110
MET 507
0.0109
THR 508
0.0106
ALA 509
0.0096
TRP 510
0.0095
MET 511
0.0092
TYR 512
0.0088
PHE 513
0.0087
VAL 514
0.0086
SER 515
0.0084
LYS 516
0.0084
THR 517
0.0081
LEU 518
0.0079
ALA 519
0.0082
GLU 520
0.0084
GLN 521
0.0081
ALA 522
0.0084
ALA 523
0.0087
TRP 524
0.0088
LYS 525
0.0081
TYR 526
0.0088
ALA 527
0.0100
LYS 528
0.0101
GLU 529
0.0090
ASN 530
0.0104
ASN 531
0.0118
ILE 532
0.0116
ASP 533
0.0100
PHE 534
0.0095
ILE 535
0.0081
THR 536
0.0075
ILE 537
0.0061
ILE 538
0.0063
PRO 539
0.0051
THR 540
0.0049
LEU 541
0.0050
VAL 542
0.0042
VAL 543
0.0045
GLY 544
0.0063
PRO 545
0.0096
PHE 546
0.0106
ILE 547
0.0127
MET 548
0.0141
SER 549
0.0178
SER 550
0.0176
MET 551
0.0151
PRO 552
0.0121
PRO 553
0.0113
SER 554
0.0085
LEU 555
0.0084
ILE 556
0.0106
THR 557
0.0093
ALA 558
0.0060
LEU 559
0.0076
SER 560
0.0090
PRO 561
0.0070
ILE 562
0.0090
THR 563
0.0125
GLY 564
0.0119
ASN 565
0.0126
GLU 566
0.0128
ALA 567
0.0143
HIE 568
0.0112
TYR 569
0.0103
SER 570
0.0120
ILE 571
0.0101
ILE 572
0.0076
ARG 573
0.0094
GLN 574
0.0090
GLY 575
0.0065
GLN 576
0.0047
PHE 577
0.0023
VAL 578
0.0009
HIE 579
0.0023
LEU 580
0.0042
ASP 581
0.0040
ASP 582
0.0017
LEU 583
0.0019
CYS 584
0.0033
ASN 585
0.0015
ALA 586
0.0018
HID 587
0.0037
ILE 588
0.0028
TYR 589
0.0023
LEU 590
0.0045
PHE 591
0.0052
GLU 592
0.0039
ASN 593
0.0047
PRO 594
0.0068
LYS 595
0.0078
ALA 596
0.0073
GLU 597
0.0084
GLY 598
0.0087
ARG 599
0.0076
TYR 600
0.0060
ILE 601
0.0057
CYS 602
0.0036
SER 603
0.0031
SER 604
0.0025
HIE 605
0.0040
ASP 606
0.0055
CYS 607
0.0061
ILE 608
0.0073
ILE 609
0.0060
LEU 610
0.0057
ASP 611
0.0050
LEU 612
0.0016
ALA 613
0.0009
LYS 614
0.0030
MET 615
0.0051
LEU 616
0.0053
ARG 617
0.0062
GLU 618
0.0091
LYS 619
0.0107
TYR 620
0.0114
PRO 621
0.0125
GLU 622
0.0152
TYR 623
0.0129
ASN 624
0.0112
ILE 625
0.0068
PRO 626
0.0054
THR 627
0.0026
GLU 628
0.0071
PHE 629
0.0102
LYS 630
0.0146
GLY 631
0.0168
VAL 632
0.0137
ASP 633
0.0142
GLU 634
0.0136
ASN 635
0.0163
LEU 636
0.0140
LYS 637
0.0112
SER 638
0.0093
VAL 639
0.0087
CYS 640
0.0074
PHE 641
0.0061
SER 642
0.0065
SER 643
0.0055
LYS 644
0.0068
LYS 645
0.0071
LEU 646
0.0051
THR 647
0.0052
ASP 648
0.0070
LEU 649
0.0064
GLY 650
0.0055
PHE 651
0.0036
GLU 652
0.0040
PHE 653
0.0038
LYS 654
0.0053
TYR 655
0.0052
SER 656
0.0055
LEU 657
0.0041
GLU 658
0.0066
ASP 659
0.0076
MET 660
0.0053
PHE 661
0.0062
THR 662
0.0097
GLY 663
0.0101
ALA 664
0.0095
VAL 665
0.0118
ASP 666
0.0147
THR 667
0.0149
CYS 668
0.0155
ARG 669
0.0186
ALA 670
0.0206
LYS 671
0.0209
GLY 672
0.0224
LEU 673
0.0191
LEU 674
0.0178
PRO 675
0.0204
PRO 676
0.0204
SER 677
0.0174
HIE 678
0.0176
GLU 679
0.0198
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.