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 = 0.0433
MET 1
0.0143
ASN 2
0.0059
VAL 3
0.0087
GLY 4
0.0161
ALA 5
0.0060
ARG 6
0.0075
GLY 7
0.0090
ASN 8
0.0080
ALA 9
0.0109
GLY 10
0.0113
LEU 11
0.0064
PHE 12
0.0074
TRP 13
0.0086
ARG 14
0.0055
PHE 15
0.0033
GLY 16
0.0067
PHE 17
0.0036
THR 18
0.0025
LEU 19
0.0030
LEU 20
0.0035
ALA 21
0.0024
LEU 22
0.0024
ILE 23
0.0033
VAL 24
0.0030
TYR 25
0.0024
ARG 26
0.0026
LEU 27
0.0028
GLY 28
0.0029
THR 29
0.0022
TYR 30
0.0024
ILE 31
0.0019
PRO 32
0.0027
ILE 33
0.0018
PRO 34
0.0025
GLY 35
0.0031
VAL 36
0.0030
ASN 37
0.0039
PRO 38
0.0043
SER 39
0.0050
VAL 40
0.0046
VAL 41
0.0025
GLU 42
0.0018
ASP 43
0.0024
ILE 44
0.0031
ILE 45
0.0018
SER 46
0.0020
SER 47
0.0022
HSD 48
0.0026
ALA 49
0.0044
THR 50
0.0037
GLY 51
0.0049
VAL 52
0.0063
LEU 53
0.0036
GLY 54
0.0036
ILE 55
0.0042
PHE 56
0.0043
ASN 57
0.0035
VAL 58
0.0031
PHE 59
0.0034
SER 60
0.0034
GLY 61
0.0026
GLY 62
0.0025
ALA 63
0.0025
LEU 64
0.0025
GLY 65
0.0019
ARG 66
0.0016
MET 67
0.0015
THR 68
0.0016
ILE 69
0.0027
PHE 70
0.0022
ALA 71
0.0020
LEU 72
0.0026
ASN 73
0.0042
VAL 74
0.0047
MET 75
0.0050
PRO 76
0.0057
TYR 77
0.0075
ILE 78
0.0069
VAL 79
0.0068
SER 80
0.0076
SER 81
0.0077
ILE 82
0.0068
ILE 83
0.0065
VAL 84
0.0068
GLN 85
0.0055
LEU 86
0.0041
LEU 87
0.0026
SER 88
0.0031
VAL 89
0.0056
ALA 90
0.0057
ILE 91
0.0084
PRO 92
0.0120
THR 93
0.0114
LEU 94
0.0059
ASN 95
0.0100
GLU 96
0.0140
MET 97
0.0090
ARG 98
0.0105
GLN 99
0.0143
ASP 100
0.0146
GLY 101
0.0161
GLU 102
0.0173
LEU 103
0.0140
GLY 104
0.0105
ARG 105
0.0118
MET 106
0.0105
LYS 107
0.0067
MET 108
0.0084
SER 109
0.0096
THR 110
0.0085
TYR 111
0.0077
THR 112
0.0096
ARG 113
0.0089
TYR 114
0.0087
LEU 115
0.0081
SER 116
0.0085
VAL 117
0.0068
ALA 118
0.0076
PHE 119
0.0065
CYS 120
0.0052
ILE 121
0.0042
ALA 122
0.0039
GLN 123
0.0029
GLY 124
0.0025
LEU 125
0.0016
VAL 126
0.0026
ILE 127
0.0021
LEU 128
0.0015
LEU 129
0.0062
GLY 130
0.0075
LEU 131
0.0058
GLU 132
0.0065
ARG 133
0.0160
MET 134
0.0144
ASN 135
0.0145
SER 136
0.0184
ASP 137
0.0433
GLU 138
0.0426
VAL 139
0.0236
MET 140
0.0104
VAL 141
0.0066
VAL 142
0.0051
ILE 143
0.0054
ASN 144
0.0040
PRO 145
0.0045
GLY 146
0.0055
ILE 147
0.0058
MET 148
0.0053
PHE 149
0.0031
ARG 150
0.0022
VAL 151
0.0016
VAL 152
0.0020
GLY 153
0.0019
ILE 154
0.0017
SER 155
0.0027
SER 156
0.0024
LEU 157
0.0030
LEU 158
0.0042
ALA 159
0.0046
GLY 160
0.0034
THR 161
0.0051
MET 162
0.0059
PHE 163
0.0051
LEU 164
0.0046
LEU 165
0.0066
TRP 166
0.0063
LEU 167
0.0051
GLY 168
0.0056
GLU 169
0.0073
ARG 170
0.0055
ILE 171
0.0049
ASN 172
0.0069
ALA 173
0.0075
LYS 174
0.0053
GLY 175
0.0036
ILE 176
0.0042
GLY 177
0.0052
ASN 178
0.0056
GLY 179
0.0048
ILE 180
0.0058
SER 181
0.0044
LEU 182
0.0039
ILE 183
0.0039
ILE 184
0.0045
PHE 185
0.0027
VAL 186
0.0024
GLY 187
0.0031
ILE 188
0.0035
ILE 189
0.0029
SER 190
0.0028
GLU 191
0.0037
LEU 192
0.0036
PRO 193
0.0042
SER 194
0.0040
SER 195
0.0043
ILE 196
0.0043
SER 197
0.0053
SER 198
0.0044
VAL 199
0.0047
PHE 200
0.0050
LEU 201
0.0061
LEU 202
0.0043
GLY 203
0.0061
LYS 204
0.0067
ASN 205
0.0053
GLY 206
0.0063
GLU 207
0.0043
VAL 208
0.0051
SER 209
0.0062
GLY 210
0.0076
LEU 211
0.0079
VAL 212
0.0063
VAL 213
0.0059
LEU 214
0.0072
SER 215
0.0063
MET 216
0.0061
LEU 217
0.0059
LEU 218
0.0065
ALA 219
0.0063
PHE 220
0.0067
PHE 221
0.0063
ALA 222
0.0067
LEU 223
0.0060
PHE 224
0.0049
LEU 225
0.0045
LEU 226
0.0044
ILE 227
0.0036
ILE 228
0.0032
PHE 229
0.0017
PHE 230
0.0014
GLU 231
0.0017
ARG 232
0.0024
SER 233
0.0036
TYR 234
0.0040
ARG 235
0.0038
LYS 236
0.0048
VAL 237
0.0103
PHE 238
0.0102
VAL 239
0.0089
GLN 240
0.0089
TYR 241
0.0124
PRO 242
0.0187
LYS 243
0.0183
ARG 244
0.0234
GLN 245
0.0143
THR 246
0.0192
GLY 247
0.0186
GLY 248
0.0105
ARG 249
0.0086
PHE 250
0.0097
TYR 251
0.0209
ASN 252
0.0283
SER 253
0.0134
ASP 254
0.0073
SER 255
0.0085
SER 256
0.0082
TYR 257
0.0087
ILE 258
0.0077
PRO 259
0.0074
LEU 260
0.0059
LYS 261
0.0009
ILE 262
0.0015
ASN 263
0.0020
THR 264
0.0019
ALA 265
0.0034
GLY 266
0.0036
VAL 267
0.0037
ILE 268
0.0035
PRO 269
0.0035
PRO 270
0.0035
ILE 271
0.0034
PHE 272
0.0035
ALA 273
0.0056
ASN 274
0.0051
ALA 275
0.0058
LEU 276
0.0069
LEU 277
0.0095
LEU 278
0.0091
SER 279
0.0113
SER 280
0.0119
ILE 281
0.0132
SER 282
0.0140
LEU 283
0.0150
VAL 284
0.0125
ARG 285
0.0095
PHE 286
0.0092
HSD 287
0.0088
SER 288
0.0089
GLY 289
0.0132
SER 290
0.0141
GLU 291
0.0212
TRP 292
0.0218
ALA 293
0.0115
ASP 294
0.0113
VAL 295
0.0166
LEU 296
0.0169
LEU 297
0.0112
ARG 298
0.0125
TYR 299
0.0139
LEU 300
0.0133
SER 301
0.0101
SER 302
0.0092
GLU 303
0.0090
GLY 304
0.0092
ILE 305
0.0086
LEU 306
0.0093
TYR 307
0.0085
VAL 308
0.0083
SER 309
0.0084
VAL 310
0.0087
TYR 311
0.0071
ILE 312
0.0071
ALA 313
0.0063
LEU 314
0.0056
ILE 315
0.0042
MET 316
0.0044
PHE 317
0.0021
PHE 318
0.0019
THR 319
0.0017
PHE 320
0.0013
PHE 321
0.0018
TYR 322
0.0027
THR 323
0.0028
SER 324
0.0020
LEU 325
0.0036
VAL 326
0.0048
PHE 327
0.0046
ASP 328
0.0046
THR 329
0.0064
LYS 330
0.0061
GLU 331
0.0057
THR 332
0.0050
SER 333
0.0035
GLU 334
0.0035
MET 335
0.0051
LEU 336
0.0068
LYS 337
0.0076
LYS 338
0.0090
ASN 339
0.0122
GLY 340
0.0136
GLY 341
0.0085
PHE 342
0.0096
VAL 343
0.0110
PRO 344
0.0128
GLY 345
0.0179
LYS 346
0.0096
ARG 347
0.0140
PRO 348
0.0084
GLY 349
0.0103
LYS 350
0.0128
ALA 351
0.0103
THR 352
0.0041
LYS 353
0.0053
GLU 354
0.0068
TYR 355
0.0029
PHE 356
0.0049
ASP 357
0.0040
GLN 358
0.0036
VAL 359
0.0035
ILE 360
0.0048
GLY 361
0.0024
ARG 362
0.0024
ILE 363
0.0022
THR 364
0.0022
VAL 365
0.0022
LEU 366
0.0015
GLY 367
0.0019
ALA 368
0.0023
ILE 369
0.0032
TYR 370
0.0030
LEU 371
0.0031
SER 372
0.0036
VAL 373
0.0047
VAL 374
0.0041
CYS 375
0.0040
VAL 376
0.0044
VAL 377
0.0047
PRO 378
0.0035
GLU 379
0.0037
ILE 380
0.0043
VAL 381
0.0041
ARG 382
0.0031
HSD 383
0.0036
TYR 384
0.0039
CYS 385
0.0038
ALA 386
0.0029
VAL 387
0.0027
SER 388
0.0023
PHE 389
0.0028
THR 390
0.0029
LEU 391
0.0034
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0040
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0038
ILE 398
0.0036
ILE 399
0.0039
VAL 400
0.0038
ASN 401
0.0041
VAL 402
0.0043
ILE 403
0.0054
ASN 404
0.0050
ASP 405
0.0067
THR 406
0.0059
PHE 407
0.0077
SER 408
0.0080
GLN 409
0.0078
VAL 410
0.0053
GLN 411
0.0073
THR 412
0.0089
GLN 413
0.0058
VAL 414
0.0061
TYR 415
0.0057
SER 416
0.0053
GLY 417
0.0035
ARG 418
0.0038
TYR 419
0.0034
SER 420
0.0043
ALA 421
0.0028
LEU 422
0.0027
MET 423
0.0060
LYS 424
0.0058
LYS 425
0.0045
SER 426
0.0035
GLU 427
0.0042
LEU 428
0.0042
TRP 429
0.0050
LYS 430
0.0019
LYS 431
0.0053
VAL 432
0.0068
LYS 433
0.0056
MET 434
0.0046
PHE 435
0.0042
LEU 436
0.0067
ALA 437
0.0069
MET 438
0.0038
ILE 439
0.0039
GLY 440
0.0036
SER 441
0.0028
PHE 442
0.0054
ALA 443
0.0079
ARG 444
0.0060
PHE 445
0.0041
LEU 446
0.0065
CYS 447
0.0065
ASP 448
0.0041
VAL 449
0.0039
LYS 450
0.0045
GLN 451
0.0036
GLU 452
0.0028
ALA 453
0.0026
LEU 454
0.0027
GLN 455
0.0027
VAL 456
0.0022
SER 457
0.0030
TRP 458
0.0026
ALA 459
0.0034
SER 460
0.0055
ARG 461
0.0064
LYS 462
0.0095
GLU 463
0.0082
VAL 464
0.0043
SER 465
0.0063
VAL 466
0.0087
PHE 467
0.0075
LEU 468
0.0075
LEU 469
0.0099
ILE 470
0.0093
VAL 471
0.0079
LEU 472
0.0097
LEU 473
0.0092
THR 474
0.0065
VAL 475
0.0061
VAL 476
0.0080
VAL 477
0.0034
SER 478
0.0012
SER 479
0.0034
ILE 480
0.0025
LEU 481
0.0039
PHE 482
0.0036
SER 483
0.0043
CYS 484
0.0056
VAL 485
0.0068
ASP 486
0.0062
PHE 487
0.0083
VAL 488
0.0086
PHE 489
0.0068
LEU 490
0.0081
ARG 491
0.0094
LEU 492
0.0077
VAL 493
0.0073
LYS 494
0.0098
ILE 495
0.0096
ALA 496
0.0075
LEU 497
0.0088
GLY 498
0.0117
VAL 499
0.0095
VAL 500
0.0111
TYR 501
0.0075
ALA 502
0.0100
ALA 503
0.0111
MET 504
0.0376
SER 505
0.0366
PHE 506
0.0202
VAL 507
0.0164
SER 508
0.0198
CYS 509
0.0174
LEU 510
0.0103
MET 511
0.0162
PHE 512
0.0087
LEU 513
0.0061
THR 514
0.0064
ALA 515
0.0094
ALA 516
0.0039
GLN 517
0.0023
VAL 518
0.0019
PHE 519
0.0025
LEU 520
0.0059
ALA 521
0.0044
PHE 522
0.0059
LEU 523
0.0072
LEU 524
0.0076
VAL 525
0.0076
LEU 526
0.0095
LEU 527
0.0094
VAL 528
0.0087
LEU 529
0.0097
LEU 530
0.0106
GLN 531
0.0099
SER 532
0.0109
PRO 533
0.0118
GLU 534
0.0114
SER 535
0.0125
ASP 536
0.0113
THR 537
0.0114
LEU 538
0.0114
GLY 539
0.0132
GLY 540
0.0063
PHE 541
0.0071
GLY 542
0.0079
GLY 543
0.0077
PRO 544
0.0175
GLN 545
0.0145
CYS 546
0.0164
ASN 547
0.0176
LEU 548
0.0284
GLY 549
0.0263
SER 550
0.0264
MET 551
0.0278
PHE 552
0.0324
GLY 553
0.0284
LYS 554
0.0243
SER 555
0.0207
SER 556
0.0138
SER 557
0.0091
SER 558
0.0044
SER 559
0.0072
PHE 560
0.0115
ILE 561
0.0121
ALA 562
0.0080
LYS 563
0.0085
LEU 564
0.0104
THR 565
0.0089
ALA 566
0.0072
VAL 567
0.0091
VAL 568
0.0076
ALA 569
0.0062
ALA 570
0.0062
ALA 571
0.0071
PHE 572
0.0035
ILE 573
0.0033
VAL 574
0.0038
ASN 575
0.0037
THR 576
0.0019
ILE 577
0.0016
LEU 578
0.0016
LEU 579
0.0022
VAL 580
0.0031
GLY 581
0.0029
THR 582
0.0029
ASN 583
0.0031
ALA 584
0.0111
ARG 585
0.0116
ARG 586
0.0107
VAL 587
0.0121
ARG 588
0.0213
GLU 589
0.0205
VAL 590
0.0218
SER 591
0.0230
VAL 592
0.0260
VAL 593
0.0281
SER 594
0.0219
LYS 595
0.0150
THR 596
0.0170
GLU 597
0.0263
ALA 598
0.0196
VAL 599
0.0175
SER 600
0.0285
GLY 601
0.0195
GLN 602
0.0166
GLU 603
0.0257
SER 604
0.0083
ASN 605
0.0114
GLY 606
0.0164
SER 607
0.0209
GLU 608
0.0133
VAL 609
0.0199
PRO 610
0.0176
PHE 611
0.0228
GLU 612
0.0229
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.