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 = 0.0329
VAL 1
0.0069
THR 2
0.0074
SER 3
0.0080
VAL 4
0.0088
ALA 5
0.0082
PRO 6
0.0085
ARG 7
0.0076
VAL 8
0.0077
GLU 9
0.0069
SER 10
0.0077
LEU 11
0.0087
SER 12
0.0083
SER 13
0.0080
SER 14
0.0093
GLY 15
0.0095
ILE 16
0.0107
GLN 17
0.0111
SER 18
0.0116
ILE 19
0.0109
PRO 20
0.0112
LYS 21
0.0116
GLU 22
0.0104
TYR 23
0.0098
ILE 24
0.0109
ARG 25
0.0105
PRO 26
0.0119
GLN 27
0.0131
GLU 28
0.0127
GLU 29
0.0122
LEU 30
0.0120
THR 31
0.0127
SER 32
0.0120
ILE 33
0.0121
GLY 34
0.0121
ASN 35
0.0111
VAL 36
0.0104
PHE 37
0.0106
GLU 38
0.0126
GLU 39
0.0131
GLU 40
0.0121
LYS 41
0.0137
LYS 42
0.0155
ASP 43
0.0151
GLU 44
0.0171
GLY 45
0.0162
PRO 46
0.0158
GLN 47
0.0145
VAL 48
0.0126
PRO 49
0.0129
THR 50
0.0120
ILE 51
0.0107
ASP 52
0.0106
LEU 53
0.0092
LYS 54
0.0109
ASP 55
0.0120
ILE 56
0.0096
GLU 57
0.0101
SER 58
0.0129
GLU 59
0.0137
ASP 60
0.0147
GLU 61
0.0127
VAL 62
0.0147
VAL 63
0.0144
ARG 64
0.0114
GLU 65
0.0118
ARG 66
0.0140
CYS 67
0.0121
ARG 68
0.0102
GLU 69
0.0122
GLU 70
0.0131
LEU 71
0.0108
LYS 72
0.0116
LYS 73
0.0134
ALA 74
0.0126
ALA 75
0.0114
MET 76
0.0135
GLU 77
0.0143
TRP 78
0.0130
GLY 79
0.0111
VAL 80
0.0100
MET 81
0.0100
HIE 82
0.0095
LEU 83
0.0085
VAL 84
0.0094
ASN 85
0.0090
HIE 86
0.0070
GLY 87
0.0071
ILE 88
0.0058
SER 89
0.0067
ASP 90
0.0073
ASP 91
0.0068
LEU 92
0.0051
ILE 93
0.0049
ASN 94
0.0055
ARG 95
0.0044
VAL 96
0.0030
LYS 97
0.0038
VAL 98
0.0037
ALA 99
0.0024
GLY 100
0.0024
GLU 101
0.0036
THR 102
0.0025
PHE 103
0.0023
PHE 104
0.0036
ASN 105
0.0037
LEU 106
0.0032
PRO 107
0.0041
MET 108
0.0054
GLU 109
0.0054
GLU 110
0.0043
LYS 111
0.0045
GLU 112
0.0057
LYS 113
0.0053
TYR 114
0.0046
ALA 115
0.0057
ASN 116
0.0062
ASP 117
0.0053
GLN 118
0.0049
ALA 119
0.0047
SER 120
0.0050
GLY 121
0.0056
LYS 122
0.0056
ILE 123
0.0056
ALA 124
0.0056
GLY 125
0.0050
TYR 126
0.0053
GLY 127
0.0062
SER 128
0.0070
LYS 129
0.0063
LEU 130
0.0058
ALA 131
0.0053
ASN 132
0.0044
ASN 133
0.0029
ALA 134
0.0034
SER 135
0.0027
GLY 136
0.0039
GLN 137
0.0079
LEU 138
0.0076
GLU 139
0.0074
TRP 140
0.0076
GLU 141
0.0071
ASP 142
0.0064
TYR 143
0.0055
PHE 144
0.0046
PHE 145
0.0047
HID 146
0.0044
LEU 147
0.0047
ILE 148
0.0035
PHE 149
0.0039
PRO 150
0.0047
GLU 151
0.0053
ASP 152
0.0069
LYS 153
0.0066
ARG 154
0.0057
ASP 155
0.0063
MET 156
0.0051
THR 157
0.0051
ILE 158
0.0048
TRP 159
0.0035
PRO 160
0.0029
LYS 161
0.0033
THR 162
0.0023
PRO 163
0.0020
SER 164
0.0030
ASP 165
0.0032
TYR 166
0.0021
VAL 167
0.0029
PRO 168
0.0037
ALA 169
0.0032
THR 170
0.0020
CYS 171
0.0028
GLU 172
0.0032
TYR 173
0.0025
SER 174
0.0018
VAL 175
0.0022
LYS 176
0.0028
LEU 177
0.0023
ARG 178
0.0020
SER 179
0.0023
LEU 180
0.0035
ALA 181
0.0032
THR 182
0.0026
LYS 183
0.0035
ILE 184
0.0051
LEU 185
0.0048
SER 186
0.0043
VAL 187
0.0060
LEU 188
0.0073
SER 189
0.0068
LEU 190
0.0065
GLY 191
0.0085
LEU 192
0.0095
GLY 193
0.0088
LEU 194
0.0080
GLU 195
0.0063
GLU 196
0.0047
GLY 197
0.0049
ARG 198
0.0066
LEU 199
0.0071
GLU 200
0.0063
LYS 201
0.0073
GLU 202
0.0088
VAL 203
0.0087
GLY 204
0.0088
GLY 205
0.0066
MET 206
0.0054
GLU 207
0.0065
GLU 208
0.0073
LEU 209
0.0061
LEU 210
0.0056
LEU 211
0.0042
GLN 212
0.0043
LYN 213
0.0038
LYS 214
0.0046
ILE 215
0.0042
ASN 216
0.0054
TYR 217
0.0055
TYR 218
0.0066
PRO 219
0.0068
LYS 220
0.0077
CYS 221
0.0088
PRO 222
0.0099
GLN 223
0.0109
PRO 224
0.0103
GLU 225
0.0110
LEU 226
0.0114
ALA 227
0.0102
LEU 228
0.0092
GLY 229
0.0075
VAL 230
0.0077
GLU 231
0.0090
ALA 232
0.0096
HD1 233
0.0097
THR 234
0.0087
AP1 235
0.0074
VAL 236
0.0076
SER 237
0.0074
ALA 238
0.0068
LEU 239
0.0059
THR 240
0.0056
PHE 241
0.0053
ILE 242
0.0057
LEU 243
0.0056
HID 244
0.0061
ASN 245
0.0060
MET 246
0.0075
VAL 247
0.0078
PRO 248
0.0090
GLY 249
0.0084
LEU 250
0.0088
GLN 251
0.0105
LEU 252
0.0114
PHE 253
0.0135
TYR 254
0.0153
GLU 255
0.0176
GLY 256
0.0177
LYS 257
0.0159
TRP 258
0.0141
VAL 259
0.0133
THR 260
0.0118
ALA 261
0.0111
LYS 262
0.0110
CYS 263
0.0097
VAL 264
0.0093
PRO 265
0.0082
ASN 266
0.0075
SER 267
0.0080
ILE 268
0.0069
ILE 269
0.0075
MET 270
0.0070
HIE 271
0.0080
ILE 272
0.0083
GLY 273
0.0074
ASP 274
0.0087
THR 275
0.0083
ILE 276
0.0081
GLU 277
0.0099
ILE 278
0.0107
LEU 279
0.0099
SER 280
0.0101
ASN 281
0.0129
GLY 282
0.0133
LYS 283
0.0124
TYR 284
0.0116
LYS 285
0.0118
SER 286
0.0104
ILE 287
0.0104
LEU 288
0.0113
HD2 289
0.0098
ARG 290
0.0097
GLY 291
0.0087
LEU 292
0.0091
VAL 293
0.0085
ASN 294
0.0085
LYS 295
0.0092
GLU 296
0.0079
LYS 297
0.0070
VAL 298
0.0061
ARG 299
0.0064
ILE 300
0.0053
SER 301
0.0054
TRP 302
0.0043
ALA 303
0.0049
VAL 304
0.0042
PHE 305
0.0050
CYS 306
0.0054
GLU 307
0.0068
PRO 308
0.0077
PRO 309
0.0084
LYS 310
0.0075
GLU 311
0.0085
LYS 312
0.0098
ILE 313
0.0109
ILE 314
0.0120
LEU 315
0.0111
LYS 316
0.0122
PRO 317
0.0127
LEU 318
0.0124
PRO 319
0.0150
GLU 320
0.0141
THR 321
0.0137
VAL 322
0.0186
SER 323
0.0236
GLU 324
0.0281
THR 325
0.0329
GLU 326
0.0288
PRO 327
0.0247
PRO 328
0.0180
LEU 329
0.0148
PHE 330
0.0138
PRO 331
0.0146
PRO 332
0.0138
ARG 333
0.0099
THR 334
0.0090
PHE 335
0.0080
SER 336
0.0073
GLN 337
0.0057
HIE 338
0.0063
ILE 339
0.0056
GLN 340
0.0045
HIE 341
0.0041
LYS 342
0.0051
LEU 343
0.0040
PHE 344
0.0027
ARG 345
0.0040
LYS 346
0.0041
THR 347
0.0026
GLN 348
0.0033
GLU 349
0.0046
ALA 350
0.0034
LEU 351
0.0038
LEU 352
0.0053
SER 354
0.0040
GLU 355
0.0039
THR 356
0.0045
VAL 357
0.0052
CYS 358
0.0060
VAL 359
0.0063
THR 360
0.0071
GLY 361
0.0078
ALA 362
0.0070
SER 363
0.0079
GLY 364
0.0083
PHE 365
0.0081
ILE 366
0.0067
GLY 367
0.0065
SER 368
0.0062
TRP 369
0.0057
LEU 370
0.0052
VAL 371
0.0052
MET 372
0.0049
ARG 373
0.0042
LEU 374
0.0041
LEU 375
0.0042
GLU 376
0.0036
ARG 377
0.0030
GLY 378
0.0030
TYR 379
0.0036
THR 380
0.0043
VAL 381
0.0052
ARG 382
0.0061
ALA 383
0.0068
THR 384
0.0077
VAL 385
0.0084
ARG 386
0.0094
ASP 387
0.0095
PRO 388
0.0089
THR 389
0.0099
ASN 390
0.0108
VAL 391
0.0101
LYS 392
0.0113
LYS 393
0.0103
VAL 394
0.0090
LYS 395
0.0089
HIE 396
0.0085
LEU 397
0.0074
LEU 398
0.0075
ASP 399
0.0077
LEU 400
0.0065
PRO 401
0.0060
LYS 402
0.0061
ALA 403
0.0062
GLU 404
0.0065
THR 405
0.0050
HIE 406
0.0046
LEU 407
0.0056
THR 408
0.0065
LEU 409
0.0073
TRP 410
0.0077
LYS 411
0.0087
ALA 412
0.0090
ASP 413
0.0090
LEU 414
0.0089
ALA 415
0.0100
ASP 416
0.0100
GLU 417
0.0093
GLY 418
0.0095
SER 419
0.0092
PHE 420
0.0084
ASP 421
0.0085
GLU 422
0.0082
ALA 423
0.0076
ILE 424
0.0072
LYS 425
0.0070
GLY 426
0.0063
CYS 427
0.0060
THR 428
0.0054
GLY 429
0.0058
VAL 430
0.0062
PHE 431
0.0062
HIE 432
0.0067
VAL 433
0.0068
ALA 434
0.0073
THR 435
0.0073
PRO 436
0.0078
MET 437
0.0068
ASP 438
0.0082
PHE 439
0.0070
GLU 440
0.0082
SER 441
0.0093
LYS 442
0.0095
ASP 443
0.0086
PRO 444
0.0075
GLU 445
0.0069
ASN 446
0.0090
GLU 447
0.0095
VAL 448
0.0079
ILE 449
0.0066
LYS 450
0.0081
PRO 451
0.0090
THR 452
0.0076
ILE 453
0.0070
GLU 454
0.0084
GLY 455
0.0085
MET 456
0.0074
LEU 457
0.0076
GLY 458
0.0082
ILE 459
0.0077
MET 460
0.0075
LYS 461
0.0083
SER 462
0.0084
CYS 463
0.0077
ALA 464
0.0080
ALA 465
0.0086
ALA 466
0.0077
LYS 467
0.0072
THR 468
0.0063
VAL 469
0.0063
ARG 470
0.0059
ARG 471
0.0060
LEU 472
0.0064
VAL 473
0.0062
PHE 474
0.0062
THR 475
0.0060
SER 476
0.0060
SER 477
0.0050
ALA 478
0.0043
GLY 479
0.0034
THR 480
0.0032
VAL 481
0.0020
ASN 482
0.0022
ILE 483
0.0028
GLN 484
0.0033
GLU 485
0.0056
HIE 486
0.0047
GLN 487
0.0038
LEU 488
0.0025
PRO 489
0.0031
VAL 490
0.0038
TYR 491
0.0038
ASP 492
0.0047
GLU 493
0.0038
SER 494
0.0027
CYS 495
0.0020
TRP 496
0.0021
SER 497
0.0020
ASP 498
0.0028
MET 499
0.0025
GLU 500
0.0038
PHE 501
0.0036
CYS 502
0.0023
ARG 503
0.0022
ALA 504
0.0035
LYS 505
0.0034
LYS 506
0.0025
MET 507
0.0031
THR 508
0.0040
ALA 509
0.0035
TRP 510
0.0015
MET 511
0.0030
TYR 512
0.0041
PHE 513
0.0027
VAL 514
0.0027
SER 515
0.0044
LYS 516
0.0048
THR 517
0.0033
LEU 518
0.0039
ALA 519
0.0049
GLU 520
0.0048
GLN 521
0.0039
ALA 522
0.0049
ALA 523
0.0058
TRP 524
0.0053
LYS 525
0.0050
TYR 526
0.0065
ALA 527
0.0071
LYS 528
0.0072
GLU 529
0.0076
ASN 530
0.0082
ASN 531
0.0078
ILE 532
0.0075
ASP 533
0.0064
PHE 534
0.0062
ILE 535
0.0058
THR 536
0.0056
ILE 537
0.0058
ILE 538
0.0060
PRO 539
0.0062
THR 540
0.0065
LEU 541
0.0094
VAL 542
0.0076
VAL 543
0.0072
GLY 544
0.0060
PRO 545
0.0075
PHE 546
0.0087
ILE 547
0.0088
MET 548
0.0107
SER 549
0.0143
SER 550
0.0151
MET 551
0.0143
PRO 552
0.0134
PRO 553
0.0151
SER 554
0.0129
LEU 555
0.0121
ILE 556
0.0153
THR 557
0.0157
ALA 558
0.0128
LEU 559
0.0135
SER 560
0.0164
PRO 561
0.0155
ILE 562
0.0160
THR 563
0.0193
GLY 564
0.0199
ASN 565
0.0219
GLU 566
0.0231
ALA 567
0.0235
HIE 568
0.0200
TYR 569
0.0186
SER 570
0.0212
ILE 571
0.0197
ILE 572
0.0161
ARG 573
0.0167
GLN 574
0.0146
GLY 575
0.0114
GLN 576
0.0087
PHE 577
0.0080
VAL 578
0.0065
HIE 579
0.0051
LEU 580
0.0051
ASP 581
0.0042
ASP 582
0.0043
LEU 583
0.0052
CYS 584
0.0046
ASN 585
0.0044
ALA 586
0.0049
HID 587
0.0053
ILE 588
0.0047
TYR 589
0.0047
LEU 590
0.0052
PHE 591
0.0050
GLU 592
0.0045
ASN 593
0.0050
PRO 594
0.0051
LYS 595
0.0052
ALA 596
0.0053
GLU 597
0.0055
GLY 598
0.0053
ARG 599
0.0052
TYR 600
0.0053
ILE 601
0.0059
CYS 602
0.0060
SER 603
0.0064
SER 604
0.0069
HIE 605
0.0082
ASP 606
0.0108
CYS 607
0.0116
ILE 608
0.0138
ILE 609
0.0145
LEU 610
0.0141
ASP 611
0.0111
LEU 612
0.0102
ALA 613
0.0116
LYS 614
0.0092
MET 615
0.0068
LEU 616
0.0087
ARG 617
0.0094
GLU 618
0.0060
LYS 619
0.0063
TYR 620
0.0097
PRO 621
0.0115
GLU 622
0.0146
TYR 623
0.0155
ASN 624
0.0172
ILE 625
0.0147
PRO 626
0.0164
THR 627
0.0153
GLU 628
0.0190
PHE 629
0.0206
LYS 630
0.0252
GLY 631
0.0271
VAL 632
0.0236
ASP 633
0.0261
GLU 634
0.0256
ASN 635
0.0269
LEU 636
0.0227
LYS 637
0.0199
SER 638
0.0156
VAL 639
0.0105
CYS 640
0.0086
PHE 641
0.0066
SER 642
0.0067
SER 643
0.0066
LYS 644
0.0068
LYS 645
0.0057
LEU 646
0.0056
THR 647
0.0058
ASP 648
0.0058
LEU 649
0.0052
GLY 650
0.0050
PHE 651
0.0050
GLU 652
0.0050
PHE 653
0.0047
LYS 654
0.0042
TYR 655
0.0042
SER 656
0.0044
LEU 657
0.0053
GLU 658
0.0041
ASP 659
0.0037
MET 660
0.0052
PHE 661
0.0068
THR 662
0.0064
GLY 663
0.0069
ALA 664
0.0088
VAL 665
0.0107
ASP 666
0.0105
THR 667
0.0113
CYS 668
0.0138
ARG 669
0.0152
ALA 670
0.0145
LYS 671
0.0159
GLY 672
0.0187
LEU 673
0.0181
LEU 674
0.0179
PRO 675
0.0195
PRO 676
0.0181
SER 677
0.0178
HIE 678
0.0193
GLU 679
0.0218
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.