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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 = 0.0568
MET 1
0.0057
ASN 2
0.0051
VAL 3
0.0070
GLY 4
0.0081
ALA 5
0.0062
ARG 6
0.0055
GLY 7
0.0069
ASN 8
0.0073
ALA 9
0.0066
GLY 10
0.0074
LEU 11
0.0059
PHE 12
0.0056
TRP 13
0.0062
ARG 14
0.0062
PHE 15
0.0055
GLY 16
0.0061
PHE 17
0.0073
THR 18
0.0072
LEU 19
0.0067
LEU 20
0.0072
ALA 21
0.0087
LEU 22
0.0085
ILE 23
0.0087
VAL 24
0.0090
TYR 25
0.0090
ARG 26
0.0091
LEU 27
0.0091
GLY 28
0.0086
THR 29
0.0091
TYR 30
0.0091
ILE 31
0.0076
PRO 32
0.0071
ILE 33
0.0053
PRO 34
0.0042
GLY 35
0.0042
VAL 36
0.0055
ASN 37
0.0077
PRO 38
0.0084
SER 39
0.0089
VAL 40
0.0085
VAL 41
0.0081
GLU 42
0.0081
ASP 43
0.0076
ILE 44
0.0073
ILE 45
0.0062
SER 46
0.0063
SER 47
0.0068
HSD 48
0.0072
ALA 49
0.0065
THR 50
0.0065
GLY 51
0.0062
VAL 52
0.0061
LEU 53
0.0051
GLY 54
0.0051
ILE 55
0.0041
PHE 56
0.0044
ASN 57
0.0039
VAL 58
0.0032
PHE 59
0.0026
SER 60
0.0030
GLY 61
0.0057
GLY 62
0.0054
ALA 63
0.0058
LEU 64
0.0049
GLY 65
0.0076
ARG 66
0.0079
MET 67
0.0065
THR 68
0.0071
ILE 69
0.0044
PHE 70
0.0037
ALA 71
0.0028
LEU 72
0.0025
ASN 73
0.0019
VAL 74
0.0014
MET 75
0.0027
PRO 76
0.0034
TYR 77
0.0067
ILE 78
0.0065
VAL 79
0.0087
SER 80
0.0091
SER 81
0.0139
ILE 82
0.0124
ILE 83
0.0134
VAL 84
0.0141
GLN 85
0.0185
LEU 86
0.0167
LEU 87
0.0163
SER 88
0.0178
VAL 89
0.0241
ALA 90
0.0232
ILE 91
0.0208
PRO 92
0.0224
THR 93
0.0201
LEU 94
0.0209
ASN 95
0.0239
GLU 96
0.0239
MET 97
0.0249
ARG 98
0.0256
GLN 99
0.0284
ASP 100
0.0315
GLY 101
0.0277
GLU 102
0.0299
LEU 103
0.0346
GLY 104
0.0278
ARG 105
0.0234
MET 106
0.0243
LYS 107
0.0233
MET 108
0.0222
SER 109
0.0166
THR 110
0.0164
TYR 111
0.0153
THR 112
0.0155
ARG 113
0.0093
TYR 114
0.0104
LEU 115
0.0109
SER 116
0.0100
VAL 117
0.0059
ALA 118
0.0058
PHE 119
0.0061
CYS 120
0.0062
ILE 121
0.0032
ALA 122
0.0031
GLN 123
0.0035
GLY 124
0.0039
LEU 125
0.0046
VAL 126
0.0051
ILE 127
0.0052
LEU 128
0.0047
LEU 129
0.0063
GLY 130
0.0068
LEU 131
0.0070
GLU 132
0.0060
ARG 133
0.0064
MET 134
0.0069
ASN 135
0.0061
SER 136
0.0050
ASP 137
0.0059
GLU 138
0.0062
VAL 139
0.0072
MET 140
0.0070
VAL 141
0.0055
VAL 142
0.0046
ILE 143
0.0035
ASN 144
0.0023
PRO 145
0.0042
GLY 146
0.0039
ILE 147
0.0042
MET 148
0.0040
PHE 149
0.0034
ARG 150
0.0040
VAL 151
0.0044
VAL 152
0.0042
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0044
SER 156
0.0043
LEU 157
0.0034
LEU 158
0.0046
ALA 159
0.0043
GLY 160
0.0039
THR 161
0.0044
MET 162
0.0056
PHE 163
0.0043
LEU 164
0.0044
LEU 165
0.0052
TRP 166
0.0049
LEU 167
0.0045
GLY 168
0.0048
GLU 169
0.0048
ARG 170
0.0048
ILE 171
0.0054
ASN 172
0.0053
ALA 173
0.0053
LYS 174
0.0058
GLY 175
0.0058
ILE 176
0.0050
GLY 177
0.0039
ASN 178
0.0034
GLY 179
0.0037
ILE 180
0.0034
SER 181
0.0038
LEU 182
0.0044
ILE 183
0.0047
ILE 184
0.0039
PHE 185
0.0045
VAL 186
0.0054
GLY 187
0.0057
ILE 188
0.0044
ILE 189
0.0041
SER 190
0.0059
GLU 191
0.0063
LEU 192
0.0051
PRO 193
0.0073
SER 194
0.0085
SER 195
0.0096
ILE 196
0.0097
SER 197
0.0136
SER 198
0.0126
VAL 199
0.0114
PHE 200
0.0098
LEU 201
0.0087
LEU 202
0.0094
GLY 203
0.0085
LYS 204
0.0104
ASN 205
0.0137
GLY 206
0.0131
GLU 207
0.0105
VAL 208
0.0077
SER 209
0.0091
GLY 210
0.0086
LEU 211
0.0081
VAL 212
0.0074
VAL 213
0.0072
LEU 214
0.0069
SER 215
0.0056
MET 216
0.0055
LEU 217
0.0047
LEU 218
0.0048
ALA 219
0.0030
PHE 220
0.0027
PHE 221
0.0030
ALA 222
0.0037
LEU 223
0.0030
PHE 224
0.0022
LEU 225
0.0045
LEU 226
0.0046
ILE 227
0.0030
ILE 228
0.0024
PHE 229
0.0044
PHE 230
0.0030
GLU 231
0.0012
ARG 232
0.0031
SER 233
0.0028
TYR 234
0.0027
ARG 235
0.0019
LYS 236
0.0026
VAL 237
0.0034
PHE 238
0.0030
VAL 239
0.0031
GLN 240
0.0029
TYR 241
0.0022
PRO 242
0.0028
LYS 243
0.0057
ARG 244
0.0075
GLN 245
0.0018
THR 246
0.0062
GLY 247
0.0080
GLY 248
0.0091
ARG 249
0.0011
PHE 250
0.0017
TYR 251
0.0026
ASN 252
0.0037
SER 253
0.0063
ASP 254
0.0050
SER 255
0.0038
SER 256
0.0035
TYR 257
0.0034
ILE 258
0.0032
PRO 259
0.0028
LEU 260
0.0022
LYS 261
0.0016
ILE 262
0.0012
ASN 263
0.0013
THR 264
0.0023
ALA 265
0.0014
GLY 266
0.0020
VAL 267
0.0023
ILE 268
0.0036
PRO 269
0.0054
PRO 270
0.0051
ILE 271
0.0052
PHE 272
0.0062
ALA 273
0.0065
ASN 274
0.0061
ALA 275
0.0059
LEU 276
0.0065
LEU 277
0.0060
LEU 278
0.0056
SER 279
0.0063
SER 280
0.0064
ILE 281
0.0065
SER 282
0.0070
LEU 283
0.0073
VAL 284
0.0072
ARG 285
0.0070
PHE 286
0.0073
HSD 287
0.0075
SER 288
0.0077
GLY 289
0.0082
SER 290
0.0058
GLU 291
0.0094
TRP 292
0.0131
ALA 293
0.0092
ASP 294
0.0058
VAL 295
0.0062
LEU 296
0.0080
LEU 297
0.0067
ARG 298
0.0057
TYR 299
0.0062
LEU 300
0.0063
SER 301
0.0051
SER 302
0.0048
GLU 303
0.0047
GLY 304
0.0052
ILE 305
0.0063
LEU 306
0.0071
TYR 307
0.0063
VAL 308
0.0057
SER 309
0.0073
VAL 310
0.0076
TYR 311
0.0067
ILE 312
0.0064
ALA 313
0.0078
LEU 314
0.0077
ILE 315
0.0065
MET 316
0.0066
PHE 317
0.0080
PHE 318
0.0074
THR 319
0.0055
PHE 320
0.0059
PHE 321
0.0085
TYR 322
0.0069
THR 323
0.0051
SER 324
0.0070
LEU 325
0.0088
VAL 326
0.0071
PHE 327
0.0064
ASP 328
0.0081
THR 329
0.0047
LYS 330
0.0039
GLU 331
0.0044
THR 332
0.0037
SER 333
0.0019
GLU 334
0.0026
MET 335
0.0035
LEU 336
0.0012
LYS 337
0.0021
LYS 338
0.0045
ASN 339
0.0029
GLY 340
0.0019
GLY 341
0.0016
PHE 342
0.0035
VAL 343
0.0044
PRO 344
0.0065
GLY 345
0.0074
LYS 346
0.0052
ARG 347
0.0053
PRO 348
0.0030
GLY 349
0.0019
LYS 350
0.0037
ALA 351
0.0047
THR 352
0.0036
LYS 353
0.0035
GLU 354
0.0048
TYR 355
0.0044
PHE 356
0.0037
ASP 357
0.0019
GLN 358
0.0023
VAL 359
0.0017
ILE 360
0.0020
GLY 361
0.0017
ARG 362
0.0005
ILE 363
0.0015
THR 364
0.0025
VAL 365
0.0037
LEU 366
0.0035
GLY 367
0.0043
ALA 368
0.0054
ILE 369
0.0057
TYR 370
0.0049
LEU 371
0.0047
SER 372
0.0061
VAL 373
0.0055
VAL 374
0.0044
CYS 375
0.0039
VAL 376
0.0046
VAL 377
0.0037
PRO 378
0.0025
GLU 379
0.0021
ILE 380
0.0035
VAL 381
0.0048
ARG 382
0.0047
HSD 383
0.0049
TYR 384
0.0060
CYS 385
0.0071
ALA 386
0.0071
VAL 387
0.0064
SER 388
0.0065
PHE 389
0.0046
THR 390
0.0046
LEU 391
0.0039
GLY 392
0.0031
GLY 393
0.0013
THR 394
0.0013
SER 395
0.0008
PHE 396
0.0004
LEU 397
0.0017
ILE 398
0.0016
ILE 399
0.0015
VAL 400
0.0012
ASN 401
0.0017
VAL 402
0.0018
ILE 403
0.0015
ASN 404
0.0014
ASP 405
0.0026
THR 406
0.0021
PHE 407
0.0029
SER 408
0.0036
GLN 409
0.0064
VAL 410
0.0066
GLN 411
0.0087
THR 412
0.0088
GLN 413
0.0090
VAL 414
0.0108
TYR 415
0.0148
SER 416
0.0132
GLY 417
0.0057
ARG 418
0.0093
TYR 419
0.0154
SER 420
0.0149
ALA 421
0.0071
LEU 422
0.0046
MET 423
0.0020
LYS 424
0.0119
LYS 425
0.0176
SER 426
0.0151
GLU 427
0.0114
LEU 428
0.0116
TRP 429
0.0106
LYS 430
0.0076
LYS 431
0.0067
VAL 432
0.0112
LYS 433
0.0192
MET 434
0.0117
PHE 435
0.0026
LEU 436
0.0086
ALA 437
0.0036
MET 438
0.0112
ILE 439
0.0137
GLY 440
0.0139
SER 441
0.0164
PHE 442
0.0122
ALA 443
0.0126
ARG 444
0.0122
PHE 445
0.0093
LEU 446
0.0043
CYS 447
0.0050
ASP 448
0.0021
VAL 449
0.0008
LYS 450
0.0019
GLN 451
0.0016
GLU 452
0.0014
ALA 453
0.0022
LEU 454
0.0022
GLN 455
0.0016
VAL 456
0.0021
SER 457
0.0030
TRP 458
0.0061
ALA 459
0.0076
SER 460
0.0115
ARG 461
0.0134
LYS 462
0.0128
GLU 463
0.0094
VAL 464
0.0066
SER 465
0.0083
VAL 466
0.0050
PHE 467
0.0033
LEU 468
0.0032
LEU 469
0.0035
ILE 470
0.0022
VAL 471
0.0016
LEU 472
0.0013
LEU 473
0.0016
THR 474
0.0016
VAL 475
0.0020
VAL 476
0.0020
VAL 477
0.0021
SER 478
0.0052
SER 479
0.0052
ILE 480
0.0052
LEU 481
0.0065
PHE 482
0.0095
SER 483
0.0098
CYS 484
0.0113
VAL 485
0.0110
ASP 486
0.0144
PHE 487
0.0160
VAL 488
0.0150
PHE 489
0.0131
LEU 490
0.0199
ARG 491
0.0202
LEU 492
0.0162
VAL 493
0.0165
LYS 494
0.0253
ILE 495
0.0221
ALA 496
0.0219
LEU 497
0.0251
GLY 498
0.0205
VAL 499
0.0228
VAL 500
0.0306
TYR 501
0.0298
ALA 502
0.0314
ALA 503
0.0568
MET 504
0.0133
SER 505
0.0096
PHE 506
0.0061
VAL 507
0.0076
SER 508
0.0107
CYS 509
0.0098
LEU 510
0.0080
MET 511
0.0107
PHE 512
0.0101
LEU 513
0.0077
THR 514
0.0057
ALA 515
0.0075
ALA 516
0.0067
GLN 517
0.0052
VAL 518
0.0044
PHE 519
0.0061
LEU 520
0.0063
ALA 521
0.0062
PHE 522
0.0064
LEU 523
0.0068
LEU 524
0.0064
VAL 525
0.0065
LEU 526
0.0066
LEU 527
0.0065
VAL 528
0.0072
LEU 529
0.0075
LEU 530
0.0068
GLN 531
0.0064
SER 532
0.0092
PRO 533
0.0111
GLU 534
0.0093
SER 535
0.0114
ASP 536
0.0223
THR 537
0.0230
LEU 538
0.0295
GLY 539
0.0371
GLY 540
0.0217
PHE 541
0.0148
GLY 542
0.0090
GLY 543
0.0051
PRO 544
0.0062
GLN 545
0.0066
CYS 546
0.0064
ASN 547
0.0065
LEU 548
0.0079
GLY 549
0.0094
SER 550
0.0095
MET 551
0.0098
PHE 552
0.0081
GLY 553
0.0092
LYS 554
0.0114
SER 555
0.0123
SER 556
0.0127
SER 557
0.0127
SER 558
0.0086
SER 559
0.0075
PHE 560
0.0052
ILE 561
0.0057
ALA 562
0.0057
LYS 563
0.0059
LEU 564
0.0066
THR 565
0.0068
ALA 566
0.0065
VAL 567
0.0068
VAL 568
0.0067
ALA 569
0.0066
ALA 570
0.0065
ALA 571
0.0062
PHE 572
0.0054
ILE 573
0.0049
VAL 574
0.0044
ASN 575
0.0040
THR 576
0.0040
ILE 577
0.0038
LEU 578
0.0027
LEU 579
0.0023
VAL 580
0.0033
GLY 581
0.0031
THR 582
0.0023
ASN 583
0.0027
ALA 584
0.0057
ARG 585
0.0076
ARG 586
0.0072
VAL 587
0.0096
ARG 588
0.0077
GLU 589
0.0070
VAL 590
0.0086
SER 591
0.0097
VAL 592
0.0080
VAL 593
0.0080
SER 594
0.0100
LYS 595
0.0103
THR 596
0.0087
GLU 597
0.0097
ALA 598
0.0115
VAL 599
0.0112
SER 600
0.0105
GLY 601
0.0103
GLN 602
0.0108
GLU 603
0.0105
SER 604
0.0104
ASN 605
0.0102
GLY 606
0.0093
SER 607
0.0091
GLU 608
0.0108
VAL 609
0.0092
PRO 610
0.0098
PHE 611
0.0082
GLU 612
0.0102
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.