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 = 0.0452
VAL 1
0.0158
THR 2
0.0166
SER 3
0.0176
VAL 4
0.0161
ALA 5
0.0101
PRO 6
0.0078
ARG 7
0.0072
VAL 8
0.0057
GLU 9
0.0052
SER 10
0.0048
LEU 11
0.0043
SER 12
0.0039
SER 13
0.0059
SER 14
0.0047
GLY 15
0.0048
ILE 16
0.0039
GLN 17
0.0067
SER 18
0.0057
ILE 19
0.0043
PRO 20
0.0025
LYS 21
0.0032
GLU 22
0.0015
TYR 23
0.0033
ILE 24
0.0043
ARG 25
0.0044
PRO 26
0.0055
GLN 27
0.0079
GLU 28
0.0075
GLU 29
0.0051
LEU 30
0.0067
THR 31
0.0078
SER 32
0.0061
ILE 33
0.0046
GLY 34
0.0058
ASN 35
0.0066
VAL 36
0.0061
PHE 37
0.0075
GLU 38
0.0083
GLU 39
0.0069
GLU 40
0.0072
LYS 41
0.0121
LYS 42
0.0116
ASP 43
0.0119
GLU 44
0.0132
GLY 45
0.0064
PRO 46
0.0044
GLN 47
0.0049
VAL 48
0.0052
PRO 49
0.0067
THR 50
0.0059
ILE 51
0.0054
ASP 52
0.0047
LEU 53
0.0037
LYS 54
0.0054
ASP 55
0.0045
ILE 56
0.0050
GLU 57
0.0080
SER 58
0.0143
GLU 59
0.0223
ASP 60
0.0193
GLU 61
0.0138
VAL 62
0.0104
VAL 63
0.0075
ARG 64
0.0070
GLU 65
0.0065
ARG 66
0.0046
CYS 67
0.0049
ARG 68
0.0070
GLU 69
0.0078
GLU 70
0.0080
LEU 71
0.0069
LYS 72
0.0077
LYS 73
0.0082
ALA 74
0.0079
ALA 75
0.0067
MET 76
0.0073
GLU 77
0.0063
TRP 78
0.0061
GLY 79
0.0061
VAL 80
0.0058
MET 81
0.0057
HIE 82
0.0053
LEU 83
0.0048
VAL 84
0.0045
ASN 85
0.0045
HIE 86
0.0038
GLY 87
0.0044
ILE 88
0.0053
SER 89
0.0089
ASP 90
0.0100
ASP 91
0.0107
LEU 92
0.0084
ILE 93
0.0063
ASN 94
0.0088
ARG 95
0.0083
VAL 96
0.0054
LYS 97
0.0042
VAL 98
0.0068
ALA 99
0.0053
GLY 100
0.0032
GLU 101
0.0043
THR 102
0.0048
PHE 103
0.0039
PHE 104
0.0036
ASN 105
0.0044
LEU 106
0.0047
PRO 107
0.0050
MET 108
0.0054
GLU 109
0.0075
GLU 110
0.0069
LYS 111
0.0064
GLU 112
0.0087
LYS 113
0.0089
TYR 114
0.0090
ALA 115
0.0104
ASN 116
0.0121
ASP 117
0.0152
GLN 118
0.0110
ALA 119
0.0115
SER 120
0.0162
GLY 121
0.0186
LYS 122
0.0164
ILE 123
0.0126
ALA 124
0.0127
GLY 125
0.0084
TYR 126
0.0074
GLY 127
0.0080
SER 128
0.0081
LYS 129
0.0066
LEU 130
0.0057
ALA 131
0.0047
ASN 132
0.0055
ASN 133
0.0042
ALA 134
0.0036
SER 135
0.0018
GLY 136
0.0016
GLN 137
0.0011
LEU 138
0.0022
GLU 139
0.0033
TRP 140
0.0044
GLU 141
0.0066
ASP 142
0.0057
TYR 143
0.0059
PHE 144
0.0058
PHE 145
0.0060
HID 146
0.0042
LEU 147
0.0032
ILE 148
0.0030
PHE 149
0.0038
PRO 150
0.0049
GLU 151
0.0073
ASP 152
0.0088
LYS 153
0.0075
ARG 154
0.0075
ASP 155
0.0092
MET 156
0.0096
THR 157
0.0112
ILE 158
0.0091
TRP 159
0.0067
PRO 160
0.0062
LYS 161
0.0087
THR 162
0.0078
PRO 163
0.0079
SER 164
0.0095
ASP 165
0.0098
TYR 166
0.0069
VAL 167
0.0076
PRO 168
0.0098
ALA 169
0.0078
THR 170
0.0056
CYS 171
0.0064
GLU 172
0.0075
TYR 173
0.0049
SER 174
0.0032
VAL 175
0.0043
LYS 176
0.0046
LEU 177
0.0029
ARG 178
0.0021
SER 179
0.0019
LEU 180
0.0022
ALA 181
0.0029
THR 182
0.0023
LYS 183
0.0025
ILE 184
0.0035
LEU 185
0.0038
SER 186
0.0038
VAL 187
0.0047
LEU 188
0.0054
SER 189
0.0053
LEU 190
0.0056
GLY 191
0.0066
LEU 192
0.0070
GLY 193
0.0072
LEU 194
0.0053
GLU 195
0.0040
GLU 196
0.0032
GLY 197
0.0032
ARG 198
0.0030
LEU 199
0.0032
GLU 200
0.0024
LYS 201
0.0016
GLU 202
0.0019
VAL 203
0.0019
GLY 204
0.0012
GLY 205
0.0009
MET 206
0.0008
GLU 207
0.0018
GLU 208
0.0018
LEU 209
0.0009
LEU 210
0.0008
LEU 211
0.0009
GLN 212
0.0007
LYN 213
0.0032
LYS 214
0.0042
ILE 215
0.0042
ASN 216
0.0055
TYR 217
0.0056
TYR 218
0.0044
PRO 219
0.0043
LYS 220
0.0044
CYS 221
0.0060
PRO 222
0.0065
GLN 223
0.0058
PRO 224
0.0056
GLU 225
0.0071
LEU 226
0.0057
ALA 227
0.0046
LEU 228
0.0036
GLY 229
0.0041
VAL 230
0.0035
GLU 231
0.0020
ALA 232
0.0016
HD1 233
0.0041
THR 234
0.0039
AP1 235
0.0038
VAL 236
0.0044
SER 237
0.0035
ALA 238
0.0033
LEU 239
0.0031
THR 240
0.0032
PHE 241
0.0037
ILE 242
0.0041
LEU 243
0.0042
HID 244
0.0048
ASN 245
0.0043
MET 246
0.0042
VAL 247
0.0041
PRO 248
0.0040
GLY 249
0.0044
LEU 250
0.0041
GLN 251
0.0032
LEU 252
0.0033
PHE 253
0.0048
TYR 254
0.0048
GLU 255
0.0051
GLY 256
0.0057
LYS 257
0.0047
TRP 258
0.0039
VAL 259
0.0038
THR 260
0.0040
ALA 261
0.0042
LYS 262
0.0046
CYS 263
0.0045
VAL 264
0.0053
PRO 265
0.0046
ASN 266
0.0042
SER 267
0.0044
ILE 268
0.0048
ILE 269
0.0042
MET 270
0.0045
HIE 271
0.0050
ILE 272
0.0052
GLY 273
0.0044
ASP 274
0.0042
THR 275
0.0036
ILE 276
0.0038
GLU 277
0.0044
ILE 278
0.0034
LEU 279
0.0036
SER 280
0.0044
ASN 281
0.0021
GLY 282
0.0028
LYS 283
0.0044
TYR 284
0.0055
LYS 285
0.0047
SER 286
0.0047
ILE 287
0.0049
LEU 288
0.0051
HD2 289
0.0031
ARG 290
0.0031
GLY 291
0.0037
LEU 292
0.0038
VAL 293
0.0040
ASN 294
0.0050
LYS 295
0.0060
GLU 296
0.0071
LYS 297
0.0045
VAL 298
0.0043
ARG 299
0.0042
ILE 300
0.0054
SER 301
0.0047
TRP 302
0.0039
ALA 303
0.0036
VAL 304
0.0029
PHE 305
0.0015
CYS 306
0.0012
GLU 307
0.0013
PRO 308
0.0015
PRO 309
0.0026
LYS 310
0.0029
GLU 311
0.0029
LYS 312
0.0022
ILE 313
0.0008
ILE 314
0.0007
LEU 315
0.0015
LYS 316
0.0021
PRO 317
0.0020
LEU 318
0.0033
PRO 319
0.0038
GLU 320
0.0051
THR 321
0.0090
VAL 322
0.0069
SER 323
0.0136
GLU 324
0.0188
THR 325
0.0196
GLU 326
0.0128
PRO 327
0.0110
PRO 328
0.0054
LEU 329
0.0019
PHE 330
0.0008
PRO 331
0.0005
PRO 332
0.0020
ARG 333
0.0018
THR 334
0.0019
PHE 335
0.0022
SER 336
0.0031
GLN 337
0.0042
HIE 338
0.0039
ILE 339
0.0050
GLN 340
0.0060
HIE 341
0.0066
LYS 342
0.0057
LEU 343
0.0067
PHE 344
0.0080
ARG 345
0.0057
LYS 346
0.0050
THR 347
0.0072
GLN 348
0.0070
GLU 349
0.0042
ALA 350
0.0032
LEU 351
0.0063
LEU 352
0.0077
SER 354
0.0116
GLU 355
0.0121
THR 356
0.0101
VAL 357
0.0105
CYS 358
0.0086
VAL 359
0.0086
THR 360
0.0079
GLY 361
0.0074
ALA 362
0.0056
SER 363
0.0057
GLY 364
0.0051
PHE 365
0.0045
ILE 366
0.0046
GLY 367
0.0049
SER 368
0.0044
TRP 369
0.0032
LEU 370
0.0065
VAL 371
0.0057
MET 372
0.0054
ARG 373
0.0052
LEU 374
0.0084
LEU 375
0.0060
GLU 376
0.0082
ARG 377
0.0088
GLY 378
0.0099
TYR 379
0.0089
THR 380
0.0063
VAL 381
0.0062
ARG 382
0.0075
ALA 383
0.0075
THR 384
0.0073
VAL 385
0.0064
ARG 386
0.0091
ASP 387
0.0088
PRO 388
0.0080
THR 389
0.0083
ASN 390
0.0095
VAL 391
0.0074
LYS 392
0.0085
LYS 393
0.0089
VAL 394
0.0069
LYS 395
0.0073
HIE 396
0.0084
LEU 397
0.0063
LEU 398
0.0067
ASP 399
0.0109
LEU 400
0.0112
PRO 401
0.0142
LYS 402
0.0219
ALA 403
0.0116
GLU 404
0.0207
THR 405
0.0201
HIE 406
0.0060
LEU 407
0.0048
THR 408
0.0051
LEU 409
0.0059
TRP 410
0.0066
LYS 411
0.0072
ALA 412
0.0080
ASP 413
0.0088
LEU 414
0.0070
ALA 415
0.0057
ASP 416
0.0062
GLU 417
0.0062
GLY 418
0.0076
SER 419
0.0075
PHE 420
0.0093
ASP 421
0.0102
GLU 422
0.0084
ALA 423
0.0084
ILE 424
0.0101
LYS 425
0.0101
GLY 426
0.0113
CYS 427
0.0126
THR 428
0.0157
GLY 429
0.0152
VAL 430
0.0101
PHE 431
0.0098
HIE 432
0.0084
VAL 433
0.0084
ALA 434
0.0084
THR 435
0.0073
PRO 436
0.0073
MET 437
0.0090
ASP 438
0.0165
PHE 439
0.0162
GLU 440
0.0193
SER 441
0.0189
LYS 442
0.0253
ASP 443
0.0204
PRO 444
0.0148
GLU 445
0.0112
ASN 446
0.0128
GLU 447
0.0154
VAL 448
0.0124
ILE 449
0.0076
LYS 450
0.0045
PRO 451
0.0051
THR 452
0.0058
ILE 453
0.0029
GLU 454
0.0018
GLY 455
0.0036
MET 456
0.0054
LEU 457
0.0051
GLY 458
0.0062
ILE 459
0.0084
MET 460
0.0090
LYS 461
0.0093
SER 462
0.0108
CYS 463
0.0129
ALA 464
0.0138
ALA 465
0.0150
ALA 466
0.0167
LYS 467
0.0237
THR 468
0.0224
VAL 469
0.0193
ARG 470
0.0151
ARG 471
0.0131
LEU 472
0.0110
VAL 473
0.0107
PHE 474
0.0063
THR 475
0.0068
SER 476
0.0064
SER 477
0.0073
ALA 478
0.0064
GLY 479
0.0065
THR 480
0.0069
VAL 481
0.0073
ASN 482
0.0081
ILE 483
0.0081
GLN 484
0.0084
GLU 485
0.0087
HIE 486
0.0120
GLN 487
0.0092
LEU 488
0.0102
PRO 489
0.0089
VAL 490
0.0105
TYR 491
0.0090
ASP 492
0.0087
GLU 493
0.0076
SER 494
0.0082
CYS 495
0.0076
TRP 496
0.0068
SER 497
0.0071
ASP 498
0.0049
MET 499
0.0059
GLU 500
0.0068
PHE 501
0.0080
CYS 502
0.0082
ARG 503
0.0091
ALA 504
0.0099
LYS 505
0.0113
LYS 506
0.0106
MET 507
0.0108
THR 508
0.0119
ALA 509
0.0112
TRP 510
0.0093
MET 511
0.0090
TYR 512
0.0091
PHE 513
0.0074
VAL 514
0.0059
SER 515
0.0057
LYS 516
0.0061
THR 517
0.0048
LEU 518
0.0036
ALA 519
0.0038
GLU 520
0.0048
GLN 521
0.0033
ALA 522
0.0033
ALA 523
0.0049
TRP 524
0.0058
LYS 525
0.0049
TYR 526
0.0073
ALA 527
0.0094
LYS 528
0.0100
GLU 529
0.0094
ASN 530
0.0114
ASN 531
0.0128
ILE 532
0.0121
ASP 533
0.0129
PHE 534
0.0072
ILE 535
0.0076
THR 536
0.0071
ILE 537
0.0078
ILE 538
0.0047
PRO 539
0.0030
THR 540
0.0032
LEU 541
0.0026
VAL 542
0.0037
VAL 543
0.0055
GLY 544
0.0070
PRO 545
0.0082
PHE 546
0.0083
ILE 547
0.0088
MET 548
0.0093
SER 549
0.0103
SER 550
0.0106
MET 551
0.0099
PRO 552
0.0088
PRO 553
0.0093
SER 554
0.0091
LEU 555
0.0083
ILE 556
0.0088
THR 557
0.0091
ALA 558
0.0131
LEU 559
0.0121
SER 560
0.0124
PRO 561
0.0131
ILE 562
0.0154
THR 563
0.0139
GLY 564
0.0145
ASN 565
0.0135
GLU 566
0.0125
ALA 567
0.0112
HIE 568
0.0122
TYR 569
0.0140
SER 570
0.0106
ILE 571
0.0106
ILE 572
0.0115
ARG 573
0.0131
GLN 574
0.0071
GLY 575
0.0067
GLN 576
0.0067
PHE 577
0.0063
VAL 578
0.0025
HIE 579
0.0035
LEU 580
0.0035
ASP 581
0.0040
ASP 582
0.0020
LEU 583
0.0015
CYS 584
0.0024
ASN 585
0.0018
ALA 586
0.0073
HID 587
0.0062
ILE 588
0.0074
TYR 589
0.0081
LEU 590
0.0110
PHE 591
0.0117
GLU 592
0.0133
ASN 593
0.0122
PRO 594
0.0141
LYS 595
0.0127
ALA 596
0.0107
GLU 597
0.0070
GLY 598
0.0055
ARG 599
0.0058
TYR 600
0.0069
ILE 601
0.0076
CYS 602
0.0038
SER 603
0.0018
SER 604
0.0025
HIE 605
0.0023
ASP 606
0.0122
CYS 607
0.0120
ILE 608
0.0117
ILE 609
0.0125
LEU 610
0.0161
ASP 611
0.0162
LEU 612
0.0148
ALA 613
0.0144
LYS 614
0.0174
MET 615
0.0169
LEU 616
0.0153
ARG 617
0.0151
GLU 618
0.0146
LYS 619
0.0139
TYR 620
0.0134
PRO 621
0.0133
GLU 622
0.0137
TYR 623
0.0156
ASN 624
0.0186
ILE 625
0.0176
PRO 626
0.0176
THR 627
0.0209
GLU 628
0.0213
PHE 629
0.0194
LYS 630
0.0173
GLY 631
0.0185
VAL 632
0.0190
ASP 633
0.0212
GLU 634
0.0227
ASN 635
0.0204
LEU 636
0.0156
LYS 637
0.0145
SER 638
0.0053
VAL 639
0.0038
CYS 640
0.0067
PHE 641
0.0078
SER 642
0.0104
SER 643
0.0093
LYS 644
0.0116
LYS 645
0.0098
LEU 646
0.0101
THR 647
0.0128
ASP 648
0.0135
LEU 649
0.0125
GLY 650
0.0126
PHE 651
0.0094
GLU 652
0.0081
PHE 653
0.0051
LYS 654
0.0081
TYR 655
0.0081
SER 656
0.0080
LEU 657
0.0077
GLU 658
0.0099
ASP 659
0.0107
MET 660
0.0104
PHE 661
0.0107
THR 662
0.0120
GLY 663
0.0121
ALA 664
0.0121
VAL 665
0.0123
ASP 666
0.0107
THR 667
0.0128
CYS 668
0.0140
ARG 669
0.0127
ALA 670
0.0137
LYS 671
0.0152
GLY 672
0.0156
LEU 673
0.0154
LEU 674
0.0176
PRO 675
0.0153
PRO 676
0.0096
SER 677
0.0153
HIE 678
0.0295
GLU 679
0.0452
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.