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 = 0.0463
MET 1
0.0061
ASN 2
0.0060
VAL 3
0.0069
GLY 4
0.0064
ALA 5
0.0043
ARG 6
0.0048
GLY 7
0.0052
ASN 8
0.0044
ALA 9
0.0033
GLY 10
0.0028
LEU 11
0.0030
PHE 12
0.0036
TRP 13
0.0038
ARG 14
0.0037
PHE 15
0.0036
GLY 16
0.0043
PHE 17
0.0059
THR 18
0.0055
LEU 19
0.0052
LEU 20
0.0053
ALA 21
0.0064
LEU 22
0.0055
ILE 23
0.0055
VAL 24
0.0053
TYR 25
0.0049
ARG 26
0.0043
LEU 27
0.0046
GLY 28
0.0036
THR 29
0.0027
TYR 30
0.0036
ILE 31
0.0029
PRO 32
0.0034
ILE 33
0.0038
PRO 34
0.0066
GLY 35
0.0091
VAL 36
0.0081
ASN 37
0.0102
PRO 38
0.0087
SER 39
0.0115
VAL 40
0.0113
VAL 41
0.0075
GLU 42
0.0091
ASP 43
0.0108
ILE 44
0.0073
ILE 45
0.0057
SER 46
0.0101
SER 47
0.0063
HSD 48
0.0078
ALA 49
0.0061
THR 50
0.0060
GLY 51
0.0087
VAL 52
0.0080
LEU 53
0.0064
GLY 54
0.0068
ILE 55
0.0069
PHE 56
0.0062
ASN 57
0.0054
VAL 58
0.0057
PHE 59
0.0055
SER 60
0.0050
GLY 61
0.0053
GLY 62
0.0044
ALA 63
0.0034
LEU 64
0.0024
GLY 65
0.0045
ARG 66
0.0048
MET 67
0.0035
THR 68
0.0021
ILE 69
0.0024
PHE 70
0.0030
ALA 71
0.0030
LEU 72
0.0042
ASN 73
0.0050
VAL 74
0.0052
MET 75
0.0053
PRO 76
0.0051
TYR 77
0.0052
ILE 78
0.0052
VAL 79
0.0060
SER 80
0.0053
SER 81
0.0039
ILE 82
0.0056
ILE 83
0.0080
VAL 84
0.0067
GLN 85
0.0082
LEU 86
0.0116
LEU 87
0.0140
SER 88
0.0136
VAL 89
0.0165
ALA 90
0.0200
ILE 91
0.0203
PRO 92
0.0234
THR 93
0.0207
LEU 94
0.0160
ASN 95
0.0180
GLU 96
0.0201
MET 97
0.0152
ARG 98
0.0135
GLN 99
0.0180
ASP 100
0.0173
GLY 101
0.0147
GLU 102
0.0118
LEU 103
0.0105
GLY 104
0.0111
ARG 105
0.0076
MET 106
0.0054
LYS 107
0.0060
MET 108
0.0064
SER 109
0.0025
THR 110
0.0032
TYR 111
0.0050
THR 112
0.0044
ARG 113
0.0044
TYR 114
0.0050
LEU 115
0.0054
SER 116
0.0055
VAL 117
0.0051
ALA 118
0.0051
PHE 119
0.0051
CYS 120
0.0052
ILE 121
0.0053
ALA 122
0.0058
GLN 123
0.0045
GLY 124
0.0036
LEU 125
0.0069
VAL 126
0.0062
ILE 127
0.0040
LEU 128
0.0054
LEU 129
0.0088
GLY 130
0.0076
LEU 131
0.0057
GLU 132
0.0077
ARG 133
0.0111
MET 134
0.0105
ASN 135
0.0131
SER 136
0.0154
ASP 137
0.0131
GLU 138
0.0147
VAL 139
0.0136
MET 140
0.0118
VAL 141
0.0120
VAL 142
0.0147
ILE 143
0.0139
ASN 144
0.0158
PRO 145
0.0138
GLY 146
0.0154
ILE 147
0.0152
MET 148
0.0138
PHE 149
0.0108
ARG 150
0.0099
VAL 151
0.0102
VAL 152
0.0084
GLY 153
0.0051
ILE 154
0.0056
SER 155
0.0056
SER 156
0.0038
LEU 157
0.0036
LEU 158
0.0045
ALA 159
0.0041
GLY 160
0.0036
THR 161
0.0044
MET 162
0.0049
PHE 163
0.0046
LEU 164
0.0048
LEU 165
0.0049
TRP 166
0.0051
LEU 167
0.0049
GLY 168
0.0054
GLU 169
0.0047
ARG 170
0.0048
ILE 171
0.0047
ASN 172
0.0050
ALA 173
0.0051
LYS 174
0.0047
GLY 175
0.0040
ILE 176
0.0034
GLY 177
0.0040
ASN 178
0.0042
GLY 179
0.0044
ILE 180
0.0047
SER 181
0.0044
LEU 182
0.0044
ILE 183
0.0048
ILE 184
0.0048
PHE 185
0.0044
VAL 186
0.0046
GLY 187
0.0049
ILE 188
0.0049
ILE 189
0.0052
SER 190
0.0047
GLU 191
0.0056
LEU 192
0.0059
PRO 193
0.0061
SER 194
0.0040
SER 195
0.0058
ILE 196
0.0059
SER 197
0.0086
SER 198
0.0102
VAL 199
0.0062
PHE 200
0.0110
LEU 201
0.0228
LEU 202
0.0216
GLY 203
0.0138
LYS 204
0.0278
ASN 205
0.0354
GLY 206
0.0267
GLU 207
0.0273
VAL 208
0.0122
SER 209
0.0114
GLY 210
0.0080
LEU 211
0.0151
VAL 212
0.0157
VAL 213
0.0117
LEU 214
0.0139
SER 215
0.0165
MET 216
0.0137
LEU 217
0.0119
LEU 218
0.0137
ALA 219
0.0133
PHE 220
0.0108
PHE 221
0.0106
ALA 222
0.0105
LEU 223
0.0087
PHE 224
0.0081
LEU 225
0.0088
LEU 226
0.0075
ILE 227
0.0058
ILE 228
0.0067
PHE 229
0.0071
PHE 230
0.0051
GLU 231
0.0050
ARG 232
0.0072
SER 233
0.0062
TYR 234
0.0071
ARG 235
0.0073
LYS 236
0.0084
VAL 237
0.0099
PHE 238
0.0096
VAL 239
0.0081
GLN 240
0.0085
TYR 241
0.0050
PRO 242
0.0089
LYS 243
0.0121
ARG 244
0.0188
GLN 245
0.0206
THR 246
0.0262
GLY 247
0.0215
GLY 248
0.0197
ARG 249
0.0104
PHE 250
0.0121
TYR 251
0.0159
ASN 252
0.0139
SER 253
0.0133
ASP 254
0.0103
SER 255
0.0119
SER 256
0.0088
TYR 257
0.0095
ILE 258
0.0087
PRO 259
0.0081
LEU 260
0.0077
LYS 261
0.0065
ILE 262
0.0051
ASN 263
0.0040
THR 264
0.0042
ALA 265
0.0021
GLY 266
0.0014
VAL 267
0.0025
ILE 268
0.0023
PRO 269
0.0026
PRO 270
0.0036
ILE 271
0.0042
PHE 272
0.0044
ALA 273
0.0053
ASN 274
0.0061
ALA 275
0.0064
LEU 276
0.0068
LEU 277
0.0076
LEU 278
0.0073
SER 279
0.0070
SER 280
0.0079
ILE 281
0.0079
SER 282
0.0062
LEU 283
0.0064
VAL 284
0.0070
ARG 285
0.0050
PHE 286
0.0041
HSD 287
0.0036
SER 288
0.0038
GLY 289
0.0049
SER 290
0.0069
GLU 291
0.0107
TRP 292
0.0109
ALA 293
0.0086
ASP 294
0.0090
VAL 295
0.0117
LEU 296
0.0112
LEU 297
0.0098
ARG 298
0.0112
TYR 299
0.0120
LEU 300
0.0107
SER 301
0.0109
SER 302
0.0098
GLU 303
0.0104
GLY 304
0.0096
ILE 305
0.0101
LEU 306
0.0097
TYR 307
0.0095
VAL 308
0.0084
SER 309
0.0076
VAL 310
0.0075
TYR 311
0.0068
ILE 312
0.0055
ALA 313
0.0048
LEU 314
0.0050
ILE 315
0.0035
MET 316
0.0022
PHE 317
0.0035
PHE 318
0.0029
THR 319
0.0010
PHE 320
0.0029
PHE 321
0.0040
TYR 322
0.0030
THR 323
0.0040
SER 324
0.0056
LEU 325
0.0051
VAL 326
0.0053
PHE 327
0.0064
ASP 328
0.0075
THR 329
0.0071
LYS 330
0.0063
GLU 331
0.0054
THR 332
0.0058
SER 333
0.0056
GLU 334
0.0046
MET 335
0.0042
LEU 336
0.0046
LYS 337
0.0036
LYS 338
0.0037
ASN 339
0.0036
GLY 340
0.0037
GLY 341
0.0037
PHE 342
0.0042
VAL 343
0.0065
PRO 344
0.0077
GLY 345
0.0083
LYS 346
0.0066
ARG 347
0.0062
PRO 348
0.0048
GLY 349
0.0055
LYS 350
0.0068
ALA 351
0.0073
THR 352
0.0069
LYS 353
0.0074
GLU 354
0.0083
TYR 355
0.0086
PHE 356
0.0081
ASP 357
0.0075
GLN 358
0.0080
VAL 359
0.0078
ILE 360
0.0071
GLY 361
0.0063
ARG 362
0.0061
ILE 363
0.0057
THR 364
0.0048
VAL 365
0.0035
LEU 366
0.0031
GLY 367
0.0028
ALA 368
0.0010
ILE 369
0.0019
TYR 370
0.0033
LEU 371
0.0034
SER 372
0.0040
VAL 373
0.0063
VAL 374
0.0067
CYS 375
0.0065
VAL 376
0.0077
VAL 377
0.0098
PRO 378
0.0095
GLU 379
0.0101
ILE 380
0.0116
VAL 381
0.0128
ARG 382
0.0123
HSD 383
0.0139
TYR 384
0.0155
CYS 385
0.0159
ALA 386
0.0144
VAL 387
0.0121
SER 388
0.0097
PHE 389
0.0090
THR 390
0.0077
LEU 391
0.0079
GLY 392
0.0072
GLY 393
0.0072
THR 394
0.0060
SER 395
0.0062
PHE 396
0.0064
LEU 397
0.0051
ILE 398
0.0044
ILE 399
0.0048
VAL 400
0.0050
ASN 401
0.0034
VAL 402
0.0032
ILE 403
0.0042
ASN 404
0.0043
ASP 405
0.0028
THR 406
0.0032
PHE 407
0.0047
SER 408
0.0047
GLN 409
0.0038
VAL 410
0.0044
GLN 411
0.0059
THR 412
0.0061
GLN 413
0.0056
VAL 414
0.0071
TYR 415
0.0091
SER 416
0.0085
GLY 417
0.0099
ARG 418
0.0118
TYR 419
0.0130
SER 420
0.0109
ALA 421
0.0130
LEU 422
0.0125
MET 423
0.0111
LYS 424
0.0104
LYS 425
0.0101
SER 426
0.0056
GLU 427
0.0046
LEU 428
0.0059
TRP 429
0.0084
LYS 430
0.0077
LYS 431
0.0083
VAL 432
0.0094
LYS 433
0.0107
MET 434
0.0126
PHE 435
0.0112
LEU 436
0.0112
ALA 437
0.0106
MET 438
0.0100
ILE 439
0.0073
GLY 440
0.0067
SER 441
0.0071
PHE 442
0.0065
ALA 443
0.0043
ARG 444
0.0055
PHE 445
0.0064
LEU 446
0.0054
CYS 447
0.0059
ASP 448
0.0068
VAL 449
0.0057
LYS 450
0.0058
GLN 451
0.0069
GLU 452
0.0066
ALA 453
0.0052
LEU 454
0.0063
GLN 455
0.0074
VAL 456
0.0064
SER 457
0.0083
TRP 458
0.0069
ALA 459
0.0076
SER 460
0.0105
ARG 461
0.0126
LYS 462
0.0143
GLU 463
0.0120
VAL 464
0.0099
SER 465
0.0113
VAL 466
0.0112
PHE 467
0.0087
LEU 468
0.0091
LEU 469
0.0094
ILE 470
0.0078
VAL 471
0.0067
LEU 472
0.0084
LEU 473
0.0067
THR 474
0.0054
VAL 475
0.0058
VAL 476
0.0068
VAL 477
0.0044
SER 478
0.0042
SER 479
0.0046
ILE 480
0.0044
LEU 481
0.0053
PHE 482
0.0042
SER 483
0.0042
CYS 484
0.0054
VAL 485
0.0061
ASP 486
0.0053
PHE 487
0.0080
VAL 488
0.0085
PHE 489
0.0078
LEU 490
0.0101
ARG 491
0.0133
LEU 492
0.0119
VAL 493
0.0118
LYS 494
0.0180
ILE 495
0.0216
ALA 496
0.0188
LEU 497
0.0233
GLY 498
0.0337
VAL 499
0.0331
VAL 500
0.0253
TYR 501
0.0383
ALA 502
0.0463
ALA 503
0.0409
MET 504
0.0132
SER 505
0.0162
PHE 506
0.0158
VAL 507
0.0173
SER 508
0.0161
CYS 509
0.0132
LEU 510
0.0132
MET 511
0.0146
PHE 512
0.0128
LEU 513
0.0089
THR 514
0.0099
ALA 515
0.0109
ALA 516
0.0087
GLN 517
0.0061
VAL 518
0.0079
PHE 519
0.0081
LEU 520
0.0063
ALA 521
0.0053
PHE 522
0.0068
LEU 523
0.0068
LEU 524
0.0057
VAL 525
0.0055
LEU 526
0.0063
LEU 527
0.0062
VAL 528
0.0058
LEU 529
0.0052
LEU 530
0.0052
GLN 531
0.0052
SER 532
0.0052
PRO 533
0.0032
GLU 534
0.0021
SER 535
0.0037
ASP 536
0.0073
THR 537
0.0079
LEU 538
0.0070
GLY 539
0.0063
GLY 540
0.0042
PHE 541
0.0047
GLY 542
0.0040
GLY 543
0.0033
PRO 544
0.0028
GLN 545
0.0042
CYS 546
0.0030
ASN 547
0.0039
LEU 548
0.0028
GLY 549
0.0031
SER 550
0.0043
MET 551
0.0050
PHE 552
0.0044
GLY 553
0.0080
LYS 554
0.0078
SER 555
0.0074
SER 556
0.0074
SER 557
0.0075
SER 558
0.0067
SER 559
0.0068
PHE 560
0.0071
ILE 561
0.0070
ALA 562
0.0062
LYS 563
0.0063
LEU 564
0.0062
THR 565
0.0058
ALA 566
0.0050
VAL 567
0.0049
VAL 568
0.0048
ALA 569
0.0040
ALA 570
0.0031
ALA 571
0.0031
PHE 572
0.0032
ILE 573
0.0020
VAL 574
0.0019
ASN 575
0.0038
THR 576
0.0039
ILE 577
0.0042
LEU 578
0.0058
LEU 579
0.0075
VAL 580
0.0077
GLY 581
0.0095
THR 582
0.0112
ASN 583
0.0123
ALA 584
0.0134
ARG 585
0.0132
ARG 586
0.0132
VAL 587
0.0128
ARG 588
0.0098
GLU 589
0.0086
VAL 590
0.0097
SER 591
0.0089
VAL 592
0.0057
VAL 593
0.0048
SER 594
0.0068
LYS 595
0.0052
THR 596
0.0038
GLU 597
0.0064
ALA 598
0.0069
VAL 599
0.0057
SER 600
0.0071
GLY 601
0.0071
GLN 602
0.0079
GLU 603
0.0078
SER 604
0.0081
ASN 605
0.0087
GLY 606
0.0065
SER 607
0.0067
GLU 608
0.0047
VAL 609
0.0063
PRO 610
0.0068
PHE 611
0.0075
GLU 612
0.0077
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.