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 = 0.0454
MET 1
0.0063
ASN 2
0.0058
VAL 3
0.0032
GLY 4
0.0045
ALA 5
0.0053
ARG 6
0.0046
GLY 7
0.0050
ASN 8
0.0063
ALA 9
0.0042
GLY 10
0.0014
LEU 11
0.0035
PHE 12
0.0051
TRP 13
0.0027
ARG 14
0.0006
PHE 15
0.0023
GLY 16
0.0039
PHE 17
0.0029
THR 18
0.0023
LEU 19
0.0029
LEU 20
0.0041
ALA 21
0.0034
LEU 22
0.0029
ILE 23
0.0032
VAL 24
0.0037
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0026
GLY 28
0.0026
THR 29
0.0028
TYR 30
0.0029
ILE 31
0.0020
PRO 32
0.0016
ILE 33
0.0032
PRO 34
0.0042
GLY 35
0.0053
VAL 36
0.0052
ASN 37
0.0078
PRO 38
0.0076
SER 39
0.0099
VAL 40
0.0101
VAL 41
0.0071
GLU 42
0.0082
ASP 43
0.0091
ILE 44
0.0078
ILE 45
0.0054
SER 46
0.0070
SER 47
0.0061
HSD 48
0.0050
ALA 49
0.0062
THR 50
0.0061
GLY 51
0.0050
VAL 52
0.0043
LEU 53
0.0042
GLY 54
0.0043
ILE 55
0.0045
PHE 56
0.0044
ASN 57
0.0050
VAL 58
0.0052
PHE 59
0.0049
SER 60
0.0046
GLY 61
0.0044
GLY 62
0.0045
ALA 63
0.0044
LEU 64
0.0045
GLY 65
0.0043
ARG 66
0.0037
MET 67
0.0030
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0033
ALA 71
0.0038
LEU 72
0.0044
ASN 73
0.0043
VAL 74
0.0041
MET 75
0.0049
PRO 76
0.0048
TYR 77
0.0046
ILE 78
0.0047
VAL 79
0.0054
SER 80
0.0047
SER 81
0.0043
ILE 82
0.0046
ILE 83
0.0048
VAL 84
0.0041
GLN 85
0.0034
LEU 86
0.0036
LEU 87
0.0043
SER 88
0.0039
VAL 89
0.0039
ALA 90
0.0041
ILE 91
0.0060
PRO 92
0.0075
THR 93
0.0086
LEU 94
0.0070
ASN 95
0.0067
GLU 96
0.0091
MET 97
0.0080
ARG 98
0.0068
GLN 99
0.0090
ASP 100
0.0107
GLY 101
0.0143
GLU 102
0.0146
LEU 103
0.0140
GLY 104
0.0102
ARG 105
0.0081
MET 106
0.0090
LYS 107
0.0094
MET 108
0.0065
SER 109
0.0052
THR 110
0.0070
TYR 111
0.0067
THR 112
0.0052
ARG 113
0.0051
TYR 114
0.0062
LEU 115
0.0057
SER 116
0.0056
VAL 117
0.0055
ALA 118
0.0065
PHE 119
0.0064
CYS 120
0.0059
ILE 121
0.0060
ALA 122
0.0072
GLN 123
0.0064
GLY 124
0.0054
LEU 125
0.0055
VAL 126
0.0059
ILE 127
0.0042
LEU 128
0.0032
LEU 129
0.0032
GLY 130
0.0033
LEU 131
0.0032
GLU 132
0.0033
ARG 133
0.0032
MET 134
0.0058
ASN 135
0.0080
SER 136
0.0105
ASP 137
0.0172
GLU 138
0.0181
VAL 139
0.0146
MET 140
0.0121
VAL 141
0.0086
VAL 142
0.0075
ILE 143
0.0091
ASN 144
0.0086
PRO 145
0.0070
GLY 146
0.0074
ILE 147
0.0079
MET 148
0.0082
PHE 149
0.0060
ARG 150
0.0050
VAL 151
0.0061
VAL 152
0.0051
GLY 153
0.0042
ILE 154
0.0048
SER 155
0.0048
SER 156
0.0040
LEU 157
0.0041
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0037
THR 161
0.0042
MET 162
0.0042
PHE 163
0.0042
LEU 164
0.0038
LEU 165
0.0041
TRP 166
0.0050
LEU 167
0.0044
GLY 168
0.0039
GLU 169
0.0050
ARG 170
0.0057
ILE 171
0.0039
ASN 172
0.0050
ALA 173
0.0073
LYS 174
0.0053
GLY 175
0.0019
ILE 176
0.0035
GLY 177
0.0032
ASN 178
0.0025
GLY 179
0.0025
ILE 180
0.0028
SER 181
0.0030
LEU 182
0.0035
ILE 183
0.0039
ILE 184
0.0044
PHE 185
0.0045
VAL 186
0.0050
GLY 187
0.0054
ILE 188
0.0058
ILE 189
0.0069
SER 190
0.0080
GLU 191
0.0085
LEU 192
0.0086
PRO 193
0.0147
SER 194
0.0151
SER 195
0.0108
ILE 196
0.0112
SER 197
0.0186
SER 198
0.0152
VAL 199
0.0044
PHE 200
0.0079
LEU 201
0.0124
LEU 202
0.0132
GLY 203
0.0114
LYS 204
0.0055
ASN 205
0.0165
GLY 206
0.0285
GLU 207
0.0354
VAL 208
0.0301
SER 209
0.0381
GLY 210
0.0349
LEU 211
0.0454
VAL 212
0.0333
VAL 213
0.0194
LEU 214
0.0305
SER 215
0.0293
MET 216
0.0140
LEU 217
0.0154
LEU 218
0.0185
ALA 219
0.0103
PHE 220
0.0063
PHE 221
0.0054
ALA 222
0.0048
LEU 223
0.0037
PHE 224
0.0059
LEU 225
0.0059
LEU 226
0.0047
ILE 227
0.0051
ILE 228
0.0066
PHE 229
0.0069
PHE 230
0.0059
GLU 231
0.0062
ARG 232
0.0074
SER 233
0.0085
TYR 234
0.0083
ARG 235
0.0083
LYS 236
0.0086
VAL 237
0.0085
PHE 238
0.0060
VAL 239
0.0041
GLN 240
0.0019
TYR 241
0.0051
PRO 242
0.0081
LYS 243
0.0117
ARG 244
0.0143
GLN 245
0.0120
THR 246
0.0037
GLY 247
0.0100
GLY 248
0.0151
ARG 249
0.0093
PHE 250
0.0127
TYR 251
0.0101
ASN 252
0.0164
SER 253
0.0072
ASP 254
0.0067
SER 255
0.0038
SER 256
0.0061
TYR 257
0.0071
ILE 258
0.0075
PRO 259
0.0081
LEU 260
0.0087
LYS 261
0.0066
ILE 262
0.0059
ASN 263
0.0052
THR 264
0.0051
ALA 265
0.0039
GLY 266
0.0049
VAL 267
0.0052
ILE 268
0.0047
PRO 269
0.0045
PRO 270
0.0051
ILE 271
0.0056
PHE 272
0.0050
ALA 273
0.0051
ASN 274
0.0052
ALA 275
0.0052
LEU 276
0.0051
LEU 277
0.0054
LEU 278
0.0046
SER 279
0.0045
SER 280
0.0051
ILE 281
0.0048
SER 282
0.0048
LEU 283
0.0070
VAL 284
0.0065
ARG 285
0.0053
PHE 286
0.0088
HSD 287
0.0104
SER 288
0.0079
GLY 289
0.0097
SER 290
0.0136
GLU 291
0.0144
TRP 292
0.0165
ALA 293
0.0094
ASP 294
0.0080
VAL 295
0.0133
LEU 296
0.0117
LEU 297
0.0073
ARG 298
0.0126
TYR 299
0.0139
LEU 300
0.0094
SER 301
0.0081
SER 302
0.0114
GLU 303
0.0106
GLY 304
0.0110
ILE 305
0.0109
LEU 306
0.0091
TYR 307
0.0067
VAL 308
0.0068
SER 309
0.0059
VAL 310
0.0052
TYR 311
0.0046
ILE 312
0.0041
ALA 313
0.0036
LEU 314
0.0038
ILE 315
0.0038
MET 316
0.0031
PHE 317
0.0025
PHE 318
0.0036
THR 319
0.0039
PHE 320
0.0028
PHE 321
0.0016
TYR 322
0.0031
THR 323
0.0035
SER 324
0.0025
LEU 325
0.0018
VAL 326
0.0045
PHE 327
0.0053
ASP 328
0.0060
THR 329
0.0082
LYS 330
0.0070
GLU 331
0.0068
THR 332
0.0078
SER 333
0.0073
GLU 334
0.0067
MET 335
0.0062
LEU 336
0.0052
LYS 337
0.0047
LYS 338
0.0042
ASN 339
0.0035
GLY 340
0.0022
GLY 341
0.0022
PHE 342
0.0037
VAL 343
0.0056
PRO 344
0.0058
GLY 345
0.0066
LYS 346
0.0076
ARG 347
0.0082
PRO 348
0.0071
GLY 349
0.0081
LYS 350
0.0103
ALA 351
0.0098
THR 352
0.0083
LYS 353
0.0090
GLU 354
0.0098
TYR 355
0.0091
PHE 356
0.0092
ASP 357
0.0085
GLN 358
0.0084
VAL 359
0.0081
ILE 360
0.0084
GLY 361
0.0060
ARG 362
0.0064
ILE 363
0.0066
THR 364
0.0060
VAL 365
0.0049
LEU 366
0.0056
GLY 367
0.0058
ALA 368
0.0047
ILE 369
0.0034
TYR 370
0.0041
LEU 371
0.0042
SER 372
0.0036
VAL 373
0.0028
VAL 374
0.0038
CYS 375
0.0041
VAL 376
0.0036
VAL 377
0.0027
PRO 378
0.0038
GLU 379
0.0059
ILE 380
0.0066
VAL 381
0.0082
ARG 382
0.0094
HSD 383
0.0132
TYR 384
0.0143
CYS 385
0.0220
ALA 386
0.0242
VAL 387
0.0169
SER 388
0.0185
PHE 389
0.0062
THR 390
0.0087
LEU 391
0.0065
GLY 392
0.0052
GLY 393
0.0045
THR 394
0.0051
SER 395
0.0062
PHE 396
0.0058
LEU 397
0.0050
ILE 398
0.0056
ILE 399
0.0066
VAL 400
0.0062
ASN 401
0.0050
VAL 402
0.0055
ILE 403
0.0069
ASN 404
0.0064
ASP 405
0.0056
THR 406
0.0059
PHE 407
0.0081
SER 408
0.0079
GLN 409
0.0067
VAL 410
0.0070
GLN 411
0.0094
THR 412
0.0088
GLN 413
0.0068
VAL 414
0.0074
TYR 415
0.0085
SER 416
0.0070
GLY 417
0.0063
ARG 418
0.0049
TYR 419
0.0059
SER 420
0.0065
ALA 421
0.0034
LEU 422
0.0057
MET 423
0.0078
LYS 424
0.0046
LYS 425
0.0038
SER 426
0.0090
GLU 427
0.0053
LEU 428
0.0027
TRP 429
0.0117
LYS 430
0.0072
LYS 431
0.0053
VAL 432
0.0145
LYS 433
0.0116
MET 434
0.0070
PHE 435
0.0067
LEU 436
0.0060
ALA 437
0.0027
MET 438
0.0053
ILE 439
0.0048
GLY 440
0.0030
SER 441
0.0035
PHE 442
0.0063
ALA 443
0.0075
ARG 444
0.0067
PHE 445
0.0061
LEU 446
0.0075
CYS 447
0.0079
ASP 448
0.0072
VAL 449
0.0071
LYS 450
0.0083
GLN 451
0.0084
GLU 452
0.0078
ALA 453
0.0089
LEU 454
0.0090
GLN 455
0.0085
VAL 456
0.0085
SER 457
0.0098
TRP 458
0.0094
ALA 459
0.0098
SER 460
0.0107
ARG 461
0.0122
LYS 462
0.0139
GLU 463
0.0119
VAL 464
0.0101
SER 465
0.0110
VAL 466
0.0122
PHE 467
0.0100
LEU 468
0.0096
LEU 469
0.0112
ILE 470
0.0112
VAL 471
0.0093
LEU 472
0.0103
LEU 473
0.0111
THR 474
0.0102
VAL 475
0.0094
VAL 476
0.0114
VAL 477
0.0097
SER 478
0.0080
SER 479
0.0091
ILE 480
0.0104
LEU 481
0.0045
PHE 482
0.0045
SER 483
0.0054
CYS 484
0.0045
VAL 485
0.0035
ASP 486
0.0024
PHE 487
0.0026
VAL 488
0.0027
PHE 489
0.0029
LEU 490
0.0039
ARG 491
0.0045
LEU 492
0.0028
VAL 493
0.0044
LYS 494
0.0064
ILE 495
0.0066
ALA 496
0.0055
LEU 497
0.0070
GLY 498
0.0086
VAL 499
0.0082
VAL 500
0.0092
TYR 501
0.0092
ALA 502
0.0126
ALA 503
0.0108
MET 504
0.0376
SER 505
0.0274
PHE 506
0.0184
VAL 507
0.0170
SER 508
0.0159
CYS 509
0.0124
LEU 510
0.0090
MET 511
0.0084
PHE 512
0.0108
LEU 513
0.0081
THR 514
0.0072
ALA 515
0.0089
ALA 516
0.0100
GLN 517
0.0069
VAL 518
0.0069
PHE 519
0.0074
LEU 520
0.0061
ALA 521
0.0060
PHE 522
0.0062
LEU 523
0.0061
LEU 524
0.0050
VAL 525
0.0049
LEU 526
0.0052
LEU 527
0.0058
VAL 528
0.0050
LEU 529
0.0054
LEU 530
0.0065
GLN 531
0.0068
SER 532
0.0068
PRO 533
0.0079
GLU 534
0.0086
SER 535
0.0066
ASP 536
0.0066
THR 537
0.0029
LEU 538
0.0030
GLY 539
0.0037
GLY 540
0.0029
PHE 541
0.0043
GLY 542
0.0048
GLY 543
0.0038
PRO 544
0.0043
GLN 545
0.0071
CYS 546
0.0103
ASN 547
0.0116
LEU 548
0.0143
GLY 549
0.0132
SER 550
0.0125
MET 551
0.0191
PHE 552
0.0205
GLY 553
0.0170
LYS 554
0.0189
SER 555
0.0170
SER 556
0.0166
SER 557
0.0185
SER 558
0.0164
SER 559
0.0155
PHE 560
0.0162
ILE 561
0.0106
ALA 562
0.0108
LYS 563
0.0132
LEU 564
0.0120
THR 565
0.0075
ALA 566
0.0092
VAL 567
0.0103
VAL 568
0.0086
ALA 569
0.0053
ALA 570
0.0070
ALA 571
0.0073
PHE 572
0.0061
ILE 573
0.0038
VAL 574
0.0055
ASN 575
0.0056
THR 576
0.0046
ILE 577
0.0053
LEU 578
0.0064
LEU 579
0.0059
VAL 580
0.0058
GLY 581
0.0072
THR 582
0.0081
ASN 583
0.0085
ALA 584
0.0093
ARG 585
0.0105
ARG 586
0.0117
VAL 587
0.0125
ARG 588
0.0117
GLU 589
0.0070
VAL 590
0.0097
SER 591
0.0077
VAL 592
0.0037
VAL 593
0.0098
SER 594
0.0063
LYS 595
0.0082
THR 596
0.0160
GLU 597
0.0170
ALA 598
0.0116
VAL 599
0.0179
SER 600
0.0224
GLY 601
0.0135
GLN 602
0.0108
GLU 603
0.0105
SER 604
0.0043
ASN 605
0.0082
GLY 606
0.0219
SER 607
0.0315
GLU 608
0.0261
VAL 609
0.0228
PRO 610
0.0149
PHE 611
0.0124
GLU 612
0.0237
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.