Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0359
MET 1
0.0088
PRO 2
0.0076
SER 3
0.0077
ARG 4
0.0075
LYS 5
0.0068
PHE 6
0.0071
ALA 7
0.0082
ASP 8
0.0084
GLY 9
0.0086
GLU 10
0.0080
VAL 11
0.0075
VAL 12
0.0063
ARG 13
0.0054
GLY 14
0.0045
ARG 15
0.0033
TRP 16
0.0031
PRO 17
0.0021
GLY 18
0.0014
SER 19
0.0023
SER 20
0.0026
LEU 21
0.0036
TYR 22
0.0042
TYR 23
0.0052
GLU 24
0.0062
VAL 25
0.0061
GLU 26
0.0070
ILE 27
0.0069
LEU 28
0.0074
SER 29
0.0074
HIS 30
0.0071
ASP 31
0.0071
SER 32
0.0075
THR 33
0.0074
SER 34
0.0062
GLN 35
0.0059
LEU 36
0.0053
TYR 37
0.0057
THR 38
0.0058
VAL 39
0.0057
LYS 40
0.0061
TYR 41
0.0058
LYS 42
0.0067
ASP 43
0.0061
GLY 44
0.0062
THR 45
0.0051
GLU 46
0.0052
LEU 47
0.0044
GLU 48
0.0045
LEU 49
0.0041
LYS 50
0.0040
GLU 51
0.0045
ASN 52
0.0034
ASP 53
0.0032
ILE 54
0.0044
LYS 55
0.0048
PRO 56
0.0060
LEU 57
0.0066
THR 58
0.0065
SER 59
0.0053
PHE 60
0.0057
ARG 61
0.0067
GLN 62
0.0070
ARG 63
0.0071
LYS 64
0.0083
GLY 65
0.0080
GLY 66
0.0077
SER 67
0.0082
THR 68
0.0078
SER 69
0.0080
SER 70
0.0084
SER 71
0.0090
PRO 72
0.0074
SER 73
0.0072
ARG 74
0.0070
ARG 75
0.0054
ARG 76
0.0056
GLY 77
0.0055
SER 78
0.0057
ARG 79
0.0057
SER 80
0.0056
ARG 81
0.0059
SER 82
0.0055
ARG 83
0.0054
SER 84
0.0056
ARG 85
0.0045
SER 86
0.0035
PRO 87
0.0042
GLY 88
0.0039
ARG 89
0.0056
PRO 90
0.0077
PRO 91
0.0091
LYS 92
0.0089
SER 93
0.0102
ALA 94
0.0103
ARG 95
0.0106
ARG 96
0.0112
SER 97
0.0109
ALA 98
0.0105
SER 99
0.0077
ALA 100
0.0045
SER 101
0.0041
HIS 102
0.0051
GLN 103
0.0084
ALA 104
0.0116
ASP 105
0.0146
ILE 106
0.0178
LYS 107
0.0196
GLU 108
0.0213
ALA 109
0.0228
ARG 110
0.0242
ARG 111
0.0246
GLU 112
0.0255
VAL 113
0.0249
GLU 114
0.0237
VAL 115
0.0229
LYS 116
0.0206
LEU 117
0.0213
THR 118
0.0192
PRO 119
0.0220
LEU 120
0.0209
ILE 121
0.0217
LEU 122
0.0209
LYS 123
0.0216
PRO 124
0.0215
PHE 125
0.0208
GLY 126
0.0212
ASN 127
0.0171
SER 128
0.0154
ILE 129
0.0098
SER 130
0.0085
ARG 131
0.0058
TYR 132
0.0007
ASN 133
0.0042
GLY 134
0.0077
GLU 135
0.0082
PRO 136
0.0136
GLU 137
0.0141
HIS 138
0.0199
ILE 139
0.0235
GLU 140
0.0266
ARG 141
0.0295
ASN 142
0.0300
ASP 143
0.0306
ALA 144
0.0307
PRO 145
0.0304
HIS 146
0.0291
LYS 147
0.0295
ASN 148
0.0278
THR 149
0.0276
GLN 150
0.0259
GLU 151
0.0248
LYS 152
0.0234
PHE 153
0.0212
SER 154
0.0202
LEU 155
0.0160
SER 156
0.0147
GLN 157
0.0121
GLU 158
0.0100
SER 159
0.0078
SER 160
0.0049
TYR 161
0.0037
ILE 162
0.0024
ALA 163
0.0017
THR 164
0.0019
GLN 165
0.0021
TYR 166
0.0027
SER 167
0.0036
LEU 168
0.0038
ARG 169
0.0047
PRO 170
0.0048
ARG 171
0.0053
ARG 172
0.0058
GLU 173
0.0065
GLU 174
0.0072
VAL 175
0.0079
LYS 176
0.0065
LEU 177
0.0125
LYS 178
0.0158
GLU 179
0.0216
ILE 180
0.0267
ASP 181
0.0306
SER 182
0.0334
LYS 183
0.0359
GLU 184
0.0326
GLU 185
0.0321
LYS 186
0.0338
TYR 187
0.0291
VAL 188
0.0230
ALA 189
0.0252
LYS 190
0.0222
GLU 191
0.0161
LEU 192
0.0150
ALA 193
0.0140
VAL 194
0.0080
ARG 195
0.0048
THR 196
0.0033
PHE 197
0.0040
GLU 198
0.0026
VAL 199
0.0037
THR 200
0.0024
PRO 201
0.0040
ILE 202
0.0050
ARG 203
0.0043
ALA 204
0.0051
LYS 205
0.0042
ASP 206
0.0033
LEU 207
0.0039
GLU 208
0.0030
PHE 209
0.0035
GLY 210
0.0045
GLY 211
0.0052
VAL 212
0.0064
PRO 213
0.0069
GLY 214
0.0057
VAL 215
0.0054
PHE 216
0.0067
LEU 217
0.0066
ILE 218
0.0053
MET 219
0.0057
PHE 220
0.0067
GLY 221
0.0063
LEU 222
0.0049
PRO 223
0.0053
VAL 224
0.0065
PHE 225
0.0060
LEU 226
0.0048
PHE 227
0.0057
LEU 228
0.0067
LEU 229
0.0059
LEU 230
0.0053
LEU 231
0.0066
MET 232
0.0073
CYS 233
0.0065
LYS 234
0.0066
GLN 235
0.0081
LYS 236
0.0088
ASP 237
0.0094
PRO 238
0.0084
SER 239
0.0095
LEU 240
0.0095
LEU 241
0.0109
ASN 242
0.0103
PHE 243
0.0097
PRO 244
0.0095
PRO 245
0.0089
PRO 246
0.0095
LEU 247
0.0089
PRO 248
0.0084
ALA 249
0.0091
LEU 250
0.0087
TYR 251
0.0085
GLU 252
0.0074
LEU 253
0.0067
TRP 254
0.0067
GLU 255
0.0061
THR 256
0.0065
ARG 257
0.0053
VAL 258
0.0044
PHE 259
0.0051
GLY 260
0.0053
VAL 261
0.0039
TYR 262
0.0037
LEU 263
0.0050
LEU 264
0.0047
TRP 265
0.0036
PHE 266
0.0043
LEU 267
0.0056
ILE 268
0.0051
GLN 269
0.0048
VAL 270
0.0060
LEU 271
0.0068
PHE 272
0.0064
TYR 273
0.0065
LEU 274
0.0079
LEU 275
0.0083
PRO 276
0.0095
ILE 277
0.0090
GLY 278
0.0088
LYS 279
0.0093
VAL 280
0.0093
VAL 281
0.0087
GLU 282
0.0086
GLY 283
0.0073
THR 284
0.0069
PRO 285
0.0077
LEU 286
0.0073
ILE 287
0.0073
ASP 288
0.0088
GLY 289
0.0089
ARG 290
0.0092
ARG 291
0.0087
LEU 292
0.0083
LYS 293
0.0087
TYR 294
0.0077
ARG 295
0.0080
LEU 296
0.0073
ASN 297
0.0070
GLY 298
0.0056
PHE 299
0.0061
TYR 300
0.0068
ALA 301
0.0056
PHE 302
0.0048
ILE 303
0.0059
LEU 304
0.0057
THR 305
0.0043
SER 306
0.0044
ALA 307
0.0052
VAL 308
0.0044
ILE 309
0.0032
GLY 310
0.0041
THR 311
0.0044
SER 312
0.0030
LEU 313
0.0027
PHE 314
0.0038
GLN 315
0.0031
GLY 316
0.0018
VAL 317
0.0012
GLU 318
0.0003
PHE 319
0.0005
HIS 320
0.0019
TYR 321
0.0022
VAL 322
0.0018
TYR 323
0.0027
SER 324
0.0037
HIS 325
0.0038
PHE 326
0.0033
LEU 327
0.0046
GLN 328
0.0048
PHE 329
0.0035
ALA 330
0.0037
LEU 331
0.0051
ALA 332
0.0049
ALA 333
0.0039
THR 334
0.0048
VAL 335
0.0060
PHE 336
0.0055
CYS 337
0.0049
VAL 338
0.0062
VAL 339
0.0070
LEU 340
0.0063
SER 341
0.0062
VAL 342
0.0076
TYR 343
0.0079
LEU 344
0.0071
TYR 345
0.0076
MET 346
0.0090
ARG 347
0.0089
SER 348
0.0083
LEU 349
0.0095
LYS 350
0.0102
ALA 351
0.0092
PRO 352
0.0096
ARG 353
0.0088
ASN 354
0.0084
ASP 355
0.0078
LEU 356
0.0070
SER 357
0.0056
PRO 358
0.0049
ALA 359
0.0042
SER 360
0.0056
SER 361
0.0060
GLY 362
0.0074
ASN 363
0.0075
ALA 364
0.0080
VAL 365
0.0072
TYR 366
0.0060
ASP 367
0.0062
PHE 368
0.0064
PHE 369
0.0051
ILE 370
0.0043
GLY 371
0.0053
ARG 372
0.0064
GLU 373
0.0067
LEU 374
0.0058
ASN 375
0.0062
PRO 376
0.0069
ARG 377
0.0078
ILE 378
0.0086
GLY 379
0.0096
THR 380
0.0089
PHE 381
0.0076
ASP 382
0.0066
LEU 383
0.0058
LYS 384
0.0046
TYR 385
0.0047
PHE 386
0.0048
CYS 387
0.0036
GLU 388
0.0028
LEU 389
0.0033
ARG 390
0.0036
PRO 391
0.0028
GLY 392
0.0016
LEU 393
0.0019
ILE 394
0.0025
GLY 395
0.0013
TRP 396
0.0010
VAL 397
0.0022
VAL 398
0.0015
ILE 399
0.0010
ASN 400
0.0024
LEU 401
0.0026
VAL 402
0.0018
MET 403
0.0030
LEU 404
0.0039
LEU 405
0.0033
ALA 406
0.0035
GLU 407
0.0049
MET 408
0.0051
LYS 409
0.0044
ILE 410
0.0054
GLN 411
0.0066
ASP 412
0.0063
ARG 413
0.0067
ALA 414
0.0066
VAL 415
0.0067
PRO 416
0.0062
SER 417
0.0072
LEU 418
0.0079
ALA 419
0.0072
MET 420
0.0059
ILE 421
0.0063
LEU 422
0.0067
VAL 423
0.0054
ASN 424
0.0046
SER 425
0.0057
PHE 426
0.0056
GLN 427
0.0041
LEU 428
0.0044
LEU 429
0.0055
TYR 430
0.0046
VAL 431
0.0038
VAL 432
0.0052
ASP 433
0.0056
ALA 434
0.0046
LEU 435
0.0051
TRP 436
0.0065
ASN 437
0.0062
GLU 438
0.0057
GLU 439
0.0065
ALA 440
0.0057
LEU 441
0.0045
LEU 442
0.0054
THR 443
0.0050
THR 444
0.0035
MET 445
0.0027
ASP 446
0.0027
ILE 447
0.0041
ILE 448
0.0045
HIS 449
0.0038
ASP 450
0.0034
GLY 451
0.0046
PHE 452
0.0047
GLY 453
0.0049
PHE 454
0.0047
MET 455
0.0034
LEU 456
0.0028
ALA 457
0.0036
PHE 458
0.0032
GLY 459
0.0018
ASP 460
0.0017
LEU 461
0.0024
VAL 462
0.0024
TRP 463
0.0020
VAL 464
0.0006
PRO 465
0.0007
PHE 466
0.0021
ILE 467
0.0027
TYR 468
0.0023
SER 469
0.0026
PHE 470
0.0038
GLN 471
0.0048
ALA 472
0.0042
PHE 473
0.0042
TYR 474
0.0056
LEU 475
0.0060
VAL 476
0.0054
SER 477
0.0065
HIS 478
0.0075
PRO 479
0.0077
ASN 480
0.0085
GLU 481
0.0094
VAL 482
0.0095
SER 483
0.0109
TRP 484
0.0110
PRO 485
0.0117
MET 486
0.0105
ALA 487
0.0095
SER 488
0.0104
LEU 489
0.0102
ILE 490
0.0088
ILE 491
0.0087
VAL 492
0.0095
LEU 493
0.0085
LYS 494
0.0074
LEU 495
0.0082
CYS 496
0.0085
GLY 497
0.0070
TYR 498
0.0069
VAL 499
0.0080
ILE 500
0.0073
PHE 501
0.0060
ARG 502
0.0067
GLY 503
0.0077
ALA 504
0.0067
ASN 505
0.0061
SER 506
0.0074
GLN 507
0.0077
LYS 508
0.0067
ASN 509
0.0071
ALA 510
0.0084
PHE 511
0.0081
ARG 512
0.0074
LYS 513
0.0085
ASN 514
0.0094
PRO 515
0.0090
SER 516
0.0104
ASP 517
0.0107
PRO 518
0.0117
LYS 519
0.0111
LEU 520
0.0100
ALA 521
0.0105
HIS 522
0.0104
LEU 523
0.0091
LYS 524
0.0084
THR 525
0.0075
ILE 526
0.0066
HIS 527
0.0067
THR 528
0.0057
SER 529
0.0058
THR 530
0.0059
GLY 531
0.0071
LYS 532
0.0065
ASN 533
0.0067
LEU 534
0.0060
LEU 535
0.0067
VAL 536
0.0069
SER 537
0.0080
GLY 538
0.0084
TRP 539
0.0074
TRP 540
0.0064
GLY 541
0.0072
PHE 542
0.0074
VAL 543
0.0060
ARG 544
0.0048
HIS 545
0.0045
PRO 546
0.0057
ASN 547
0.0050
TYR 548
0.0042
LEU 549
0.0055
GLY 550
0.0059
ASP 551
0.0047
LEU 552
0.0051
ILE 553
0.0064
MET 554
0.0058
ALA 555
0.0050
LEU 556
0.0063
ALA 557
0.0068
TRP 558
0.0056
SER 559
0.0062
LEU 560
0.0076
PRO 561
0.0075
CYS 562
0.0073
GLY 563
0.0087
PHE 564
0.0094
ASN 565
0.0097
HIS 566
0.0087
ILE 567
0.0080
LEU 568
0.0069
PRO 569
0.0061
TYR 570
0.0063
PHE 571
0.0056
TYR 572
0.0044
ILE 573
0.0050
ILE 574
0.0054
TYR 575
0.0041
PHE 576
0.0033
THR 577
0.0042
MET 578
0.0038
LEU 579
0.0024
LEU 580
0.0025
VAL 581
0.0030
HIS 582
0.0020
ARG 583
0.0010
GLU 584
0.0019
ALA 585
0.0015
ARG 586
0.0002
ASP 587
0.0013
GLU 588
0.0015
TYR 589
0.0005
HIS 590
0.0017
CYS 591
0.0024
LYS 592
0.0018
LYS 593
0.0021
LYS 594
0.0033
TYR 595
0.0037
GLY 596
0.0028
VAL 597
0.0033
ALA 598
0.0043
TRP 599
0.0035
GLU 600
0.0033
LYS 601
0.0047
TYR 602
0.0049
CYS 603
0.0043
GLN 604
0.0052
ARG 605
0.0063
VAL 606
0.0059
PRO 607
0.0054
TYR 608
0.0056
ARG 609
0.0044
ILE 610
0.0050
PHE 611
0.0063
PRO 612
0.0072
TYR 613
0.0078
ILE 614
0.0072
TYR 615
0.0057
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: april 24th, 2026.