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 = 0.0302
VAL 1
0.0044
THR 2
0.0042
SER 3
0.0045
VAL 4
0.0047
ALA 5
0.0048
PRO 6
0.0038
ARG 7
0.0046
VAL 8
0.0041
GLU 9
0.0066
SER 10
0.0058
LEU 11
0.0038
SER 12
0.0049
SER 13
0.0048
SER 14
0.0028
GLY 15
0.0034
ILE 16
0.0031
GLN 17
0.0028
SER 18
0.0029
ILE 19
0.0030
PRO 20
0.0036
LYS 21
0.0040
GLU 22
0.0042
TYR 23
0.0030
ILE 24
0.0028
ARG 25
0.0037
PRO 26
0.0044
GLN 27
0.0034
GLU 28
0.0034
GLU 29
0.0050
LEU 30
0.0033
THR 31
0.0029
SER 32
0.0046
ILE 33
0.0060
GLY 34
0.0062
ASN 35
0.0067
VAL 36
0.0070
PHE 37
0.0075
GLU 38
0.0087
GLU 39
0.0093
GLU 40
0.0084
LYS 41
0.0099
LYS 42
0.0126
ASP 43
0.0144
GLU 44
0.0169
GLY 45
0.0163
PRO 46
0.0148
GLN 47
0.0134
VAL 48
0.0116
PRO 49
0.0128
THR 50
0.0127
ILE 51
0.0106
ASP 52
0.0118
LEU 53
0.0111
LYS 54
0.0142
ASP 55
0.0167
ILE 56
0.0129
GLU 57
0.0165
SER 58
0.0226
GLU 59
0.0278
ASP 60
0.0302
GLU 61
0.0277
VAL 62
0.0286
VAL 63
0.0264
ARG 64
0.0211
GLU 65
0.0190
ARG 66
0.0203
CYS 67
0.0159
ARG 68
0.0111
GLU 69
0.0120
GLU 70
0.0134
LEU 71
0.0089
LYS 72
0.0067
LYS 73
0.0096
ALA 74
0.0102
ALA 75
0.0069
MET 76
0.0079
GLU 77
0.0109
TRP 78
0.0107
GLY 79
0.0086
VAL 80
0.0085
MET 81
0.0088
HIE 82
0.0095
LEU 83
0.0081
VAL 84
0.0095
ASN 85
0.0105
HIE 86
0.0070
GLY 87
0.0069
ILE 88
0.0049
SER 89
0.0064
ASP 90
0.0085
ASP 91
0.0084
LEU 92
0.0064
ILE 93
0.0073
ASN 94
0.0094
ARG 95
0.0089
VAL 96
0.0083
LYS 97
0.0098
VAL 98
0.0111
ALA 99
0.0109
GLY 100
0.0108
GLU 101
0.0114
THR 102
0.0128
PHE 103
0.0124
PHE 104
0.0120
ASN 105
0.0134
LEU 106
0.0145
PRO 107
0.0146
MET 108
0.0130
GLU 109
0.0154
GLU 110
0.0158
LYS 111
0.0134
GLU 112
0.0137
LYS 113
0.0157
TYR 114
0.0137
ALA 115
0.0127
ASN 116
0.0119
ASP 117
0.0131
GLN 118
0.0116
ALA 119
0.0145
SER 120
0.0171
GLY 121
0.0144
LYS 122
0.0136
ILE 123
0.0105
ALA 124
0.0107
GLY 125
0.0112
TYR 126
0.0101
GLY 127
0.0082
SER 128
0.0061
LYS 129
0.0026
LEU 130
0.0027
ALA 131
0.0023
ASN 132
0.0027
ASN 133
0.0022
ALA 134
0.0029
SER 135
0.0024
GLY 136
0.0024
GLN 137
0.0041
LEU 138
0.0039
GLU 139
0.0039
TRP 140
0.0040
GLU 141
0.0063
ASP 142
0.0075
TYR 143
0.0080
PHE 144
0.0092
PHE 145
0.0097
HID 146
0.0088
LEU 147
0.0075
ILE 148
0.0059
PHE 149
0.0050
PRO 150
0.0056
GLU 151
0.0051
ASP 152
0.0073
LYS 153
0.0089
ARG 154
0.0085
ASP 155
0.0106
MET 156
0.0100
THR 157
0.0134
ILE 158
0.0127
TRP 159
0.0115
PRO 160
0.0127
LYS 161
0.0144
THR 162
0.0146
PRO 163
0.0141
SER 164
0.0143
ASP 165
0.0107
TYR 166
0.0102
VAL 167
0.0091
PRO 168
0.0081
ALA 169
0.0069
THR 170
0.0066
CYS 171
0.0050
GLU 172
0.0036
TYR 173
0.0035
SER 174
0.0031
VAL 175
0.0012
LYS 176
0.0012
LEU 177
0.0005
ARG 178
0.0024
SER 179
0.0037
LEU 180
0.0026
ALA 181
0.0026
THR 182
0.0058
LYS 183
0.0061
ILE 184
0.0033
LEU 185
0.0043
SER 186
0.0076
VAL 187
0.0069
LEU 188
0.0032
SER 189
0.0060
LEU 190
0.0082
GLY 191
0.0054
LEU 192
0.0031
GLY 193
0.0068
LEU 194
0.0088
GLU 195
0.0124
GLU 196
0.0117
GLY 197
0.0115
ARG 198
0.0106
LEU 199
0.0074
GLU 200
0.0081
LYS 201
0.0109
GLU 202
0.0108
VAL 203
0.0090
GLY 204
0.0110
GLY 205
0.0098
MET 206
0.0091
GLU 207
0.0113
GLU 208
0.0113
LEU 209
0.0077
LEU 210
0.0071
LEU 211
0.0054
GLN 212
0.0072
LYN 213
0.0070
LYS 214
0.0077
ILE 215
0.0086
ASN 216
0.0090
TYR 217
0.0083
TYR 218
0.0072
PRO 219
0.0067
LYS 220
0.0062
CYS 221
0.0043
PRO 222
0.0033
GLN 223
0.0030
PRO 224
0.0039
GLU 225
0.0030
LEU 226
0.0028
ALA 227
0.0040
LEU 228
0.0055
GLY 229
0.0062
VAL 230
0.0073
GLU 231
0.0078
ALA 232
0.0089
HD1 233
0.0122
THR 234
0.0101
AP1 235
0.0085
VAL 236
0.0086
SER 237
0.0076
ALA 238
0.0056
LEU 239
0.0041
THR 240
0.0052
PHE 241
0.0048
ILE 242
0.0064
LEU 243
0.0073
HID 244
0.0089
ASN 245
0.0079
MET 246
0.0080
VAL 247
0.0084
PRO 248
0.0083
GLY 249
0.0080
LEU 250
0.0088
GLN 251
0.0099
LEU 252
0.0110
PHE 253
0.0131
TYR 254
0.0137
GLU 255
0.0156
GLY 256
0.0163
LYS 257
0.0144
TRP 258
0.0130
VAL 259
0.0121
THR 260
0.0109
ALA 261
0.0099
LYS 262
0.0102
CYS 263
0.0097
VAL 264
0.0092
PRO 265
0.0104
ASN 266
0.0090
SER 267
0.0083
ILE 268
0.0071
ILE 269
0.0074
MET 270
0.0059
HIE 271
0.0065
ILE 272
0.0056
GLY 273
0.0072
ASP 274
0.0091
THR 275
0.0081
ILE 276
0.0057
GLU 277
0.0080
ILE 278
0.0102
LEU 279
0.0085
SER 280
0.0063
ASN 281
0.0101
GLY 282
0.0101
LYS 283
0.0066
TYR 284
0.0062
LYS 285
0.0089
SER 286
0.0091
ILE 287
0.0104
LEU 288
0.0117
HD2 289
0.0100
ARG 290
0.0091
GLY 291
0.0082
LEU 292
0.0077
VAL 293
0.0059
ASN 294
0.0057
LYS 295
0.0057
GLU 296
0.0064
LYS 297
0.0075
VAL 298
0.0077
ARG 299
0.0081
ILE 300
0.0088
SER 301
0.0088
TRP 302
0.0077
ALA 303
0.0066
VAL 304
0.0055
PHE 305
0.0060
CYS 306
0.0052
GLU 307
0.0076
PRO 308
0.0091
PRO 309
0.0119
LYS 310
0.0137
GLU 311
0.0160
LYS 312
0.0152
ILE 313
0.0140
ILE 314
0.0150
LEU 315
0.0128
LYS 316
0.0130
PRO 317
0.0124
LEU 318
0.0117
PRO 319
0.0139
GLU 320
0.0107
THR 321
0.0097
VAL 322
0.0142
SER 323
0.0176
GLU 324
0.0218
THR 325
0.0200
GLU 326
0.0173
PRO 327
0.0191
PRO 328
0.0168
LEU 329
0.0157
PHE 330
0.0158
PRO 331
0.0175
PRO 332
0.0165
ARG 333
0.0143
THR 334
0.0137
PHE 335
0.0123
SER 336
0.0143
GLN 337
0.0141
HIE 338
0.0131
ILE 339
0.0130
GLN 340
0.0147
HIE 341
0.0126
LYS 342
0.0124
LEU 343
0.0112
PHE 344
0.0112
ARG 345
0.0111
LYS 346
0.0094
THR 347
0.0065
GLN 348
0.0070
GLU 349
0.0066
ALA 350
0.0051
LEU 351
0.0025
LEU 352
0.0045
SER 354
0.0054
GLU 355
0.0049
THR 356
0.0050
VAL 357
0.0054
CYS 358
0.0058
VAL 359
0.0054
THR 360
0.0060
GLY 361
0.0059
ALA 362
0.0050
SER 363
0.0048
GLY 364
0.0046
PHE 365
0.0038
ILE 366
0.0038
GLY 367
0.0043
SER 368
0.0033
TRP 369
0.0026
LEU 370
0.0032
VAL 371
0.0037
MET 372
0.0027
ARG 373
0.0025
LEU 374
0.0033
LEU 375
0.0037
GLU 376
0.0029
ARG 377
0.0033
GLY 378
0.0040
TYR 379
0.0045
THR 380
0.0052
VAL 381
0.0052
ARG 382
0.0059
ALA 383
0.0057
THR 384
0.0063
VAL 385
0.0068
ARG 386
0.0077
ASP 387
0.0076
PRO 388
0.0072
THR 389
0.0080
ASN 390
0.0069
VAL 391
0.0059
LYS 392
0.0049
LYS 393
0.0052
VAL 394
0.0053
LYS 395
0.0047
HIE 396
0.0035
LEU 397
0.0043
LEU 398
0.0050
ASP 399
0.0042
LEU 400
0.0038
PRO 401
0.0042
LYS 402
0.0049
ALA 403
0.0052
GLU 404
0.0062
THR 405
0.0062
HIE 406
0.0056
LEU 407
0.0056
THR 408
0.0065
LEU 409
0.0065
TRP 410
0.0073
LYS 411
0.0078
ALA 412
0.0080
ASP 413
0.0075
LEU 414
0.0072
ALA 415
0.0077
ASP 416
0.0077
GLU 417
0.0068
GLY 418
0.0067
SER 419
0.0071
PHE 420
0.0070
ASP 421
0.0074
GLU 422
0.0073
ALA 423
0.0067
ILE 424
0.0064
LYS 425
0.0068
GLY 426
0.0065
CYS 427
0.0060
THR 428
0.0058
GLY 429
0.0056
VAL 430
0.0058
PHE 431
0.0055
HIE 432
0.0060
VAL 433
0.0058
ALA 434
0.0062
THR 435
0.0067
PRO 436
0.0070
MET 437
0.0071
ASP 438
0.0071
PHE 439
0.0073
GLU 440
0.0072
SER 441
0.0069
LYS 442
0.0070
ASP 443
0.0061
PRO 444
0.0057
GLU 445
0.0049
ASN 446
0.0049
GLU 447
0.0060
VAL 448
0.0061
ILE 449
0.0057
LYS 450
0.0055
PRO 451
0.0057
THR 452
0.0060
ILE 453
0.0057
GLU 454
0.0055
GLY 455
0.0059
MET 456
0.0060
LEU 457
0.0059
GLY 458
0.0060
ILE 459
0.0062
MET 460
0.0059
LYS 461
0.0064
SER 462
0.0064
CYS 463
0.0064
ALA 464
0.0064
ALA 465
0.0070
ALA 466
0.0066
LYS 467
0.0067
THR 468
0.0062
VAL 469
0.0063
ARG 470
0.0061
ARG 471
0.0060
LEU 472
0.0061
VAL 473
0.0059
PHE 474
0.0060
THR 475
0.0058
SER 476
0.0061
SER 477
0.0062
ALA 478
0.0064
GLY 479
0.0063
THR 480
0.0065
VAL 481
0.0067
ASN 482
0.0066
ILE 483
0.0062
GLN 484
0.0062
GLU 485
0.0088
HIE 486
0.0093
GLN 487
0.0091
LEU 488
0.0095
PRO 489
0.0090
VAL 490
0.0083
TYR 491
0.0079
ASP 492
0.0077
GLU 493
0.0073
SER 494
0.0072
CYS 495
0.0068
TRP 496
0.0062
SER 497
0.0060
ASP 498
0.0049
MET 499
0.0041
GLU 500
0.0035
PHE 501
0.0048
CYS 502
0.0046
ARG 503
0.0043
ALA 504
0.0043
LYS 505
0.0044
LYS 506
0.0050
MET 507
0.0064
THR 508
0.0076
ALA 509
0.0064
TRP 510
0.0060
MET 511
0.0058
TYR 512
0.0063
PHE 513
0.0059
VAL 514
0.0058
SER 515
0.0058
LYS 516
0.0060
THR 517
0.0053
LEU 518
0.0050
ALA 519
0.0051
GLU 520
0.0056
GLN 521
0.0053
ALA 522
0.0052
ALA 523
0.0053
TRP 524
0.0060
LYS 525
0.0051
TYR 526
0.0051
ALA 527
0.0059
LYS 528
0.0053
GLU 529
0.0045
ASN 530
0.0051
ASN 531
0.0058
ILE 532
0.0065
ASP 533
0.0067
PHE 534
0.0065
ILE 535
0.0062
THR 536
0.0060
ILE 537
0.0059
ILE 538
0.0062
PRO 539
0.0056
THR 540
0.0059
LEU 541
0.0066
VAL 542
0.0049
VAL 543
0.0045
GLY 544
0.0034
PRO 545
0.0026
PHE 546
0.0015
ILE 547
0.0009
MET 548
0.0022
SER 549
0.0019
SER 550
0.0039
MET 551
0.0052
PRO 552
0.0051
PRO 553
0.0065
SER 554
0.0066
LEU 555
0.0061
ILE 556
0.0076
THR 557
0.0089
ALA 558
0.0077
LEU 559
0.0086
SER 560
0.0106
PRO 561
0.0129
ILE 562
0.0121
THR 563
0.0119
GLY 564
0.0140
ASN 565
0.0113
GLU 566
0.0133
ALA 567
0.0131
HIE 568
0.0104
TYR 569
0.0120
SER 570
0.0126
ILE 571
0.0101
ILE 572
0.0093
ARG 573
0.0142
GLN 574
0.0117
GLY 575
0.0096
GLN 576
0.0067
PHE 577
0.0064
VAL 578
0.0046
HIE 579
0.0033
LEU 580
0.0026
ASP 581
0.0019
ASP 582
0.0024
LEU 583
0.0033
CYS 584
0.0028
ASN 585
0.0028
ALA 586
0.0036
HID 587
0.0041
ILE 588
0.0036
TYR 589
0.0041
LEU 590
0.0049
PHE 591
0.0050
GLU 592
0.0046
ASN 593
0.0051
PRO 594
0.0058
LYS 595
0.0061
ALA 596
0.0060
GLU 597
0.0068
GLY 598
0.0069
ARG 599
0.0065
TYR 600
0.0060
ILE 601
0.0061
CYS 602
0.0049
SER 603
0.0052
SER 604
0.0048
HIE 605
0.0059
ASP 606
0.0080
CYS 607
0.0102
ILE 608
0.0124
ILE 609
0.0139
LEU 610
0.0158
ASP 611
0.0140
LEU 612
0.0121
ALA 613
0.0147
LYS 614
0.0160
MET 615
0.0138
LEU 616
0.0133
ARG 617
0.0165
GLU 618
0.0169
LYS 619
0.0148
TYR 620
0.0151
PRO 621
0.0178
GLU 622
0.0168
TYR 623
0.0158
ASN 624
0.0175
ILE 625
0.0167
PRO 626
0.0192
THR 627
0.0212
GLU 628
0.0223
PHE 629
0.0213
LYS 630
0.0246
GLY 631
0.0240
VAL 632
0.0207
ASP 633
0.0209
GLU 634
0.0189
ASN 635
0.0185
LEU 636
0.0164
LYS 637
0.0107
SER 638
0.0093
VAL 639
0.0089
CYS 640
0.0070
PHE 641
0.0070
SER 642
0.0070
SER 643
0.0060
LYS 644
0.0064
LYS 645
0.0065
LEU 646
0.0054
THR 647
0.0051
ASP 648
0.0058
LEU 649
0.0051
GLY 650
0.0040
PHE 651
0.0036
GLU 652
0.0031
PHE 653
0.0024
LYS 654
0.0026
TYR 655
0.0041
SER 656
0.0059
LEU 657
0.0069
GLU 658
0.0079
ASP 659
0.0061
MET 660
0.0052
PHE 661
0.0071
THR 662
0.0077
GLY 663
0.0053
ALA 664
0.0052
VAL 665
0.0077
ASP 666
0.0074
THR 667
0.0050
CYS 668
0.0057
ARG 669
0.0080
ALA 670
0.0068
LYS 671
0.0045
GLY 672
0.0064
LEU 673
0.0062
LEU 674
0.0088
PRO 675
0.0110
PRO 676
0.0121
SER 677
0.0139
HIE 678
0.0151
GLU 679
0.0170
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.