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 = 0.0493
MET 1
0.0072
ASN 2
0.0044
VAL 3
0.0020
GLY 4
0.0055
ALA 5
0.0061
ARG 6
0.0074
GLY 7
0.0071
ASN 8
0.0106
ALA 9
0.0107
GLY 10
0.0089
LEU 11
0.0089
PHE 12
0.0106
TRP 13
0.0087
ARG 14
0.0078
PHE 15
0.0078
GLY 16
0.0077
PHE 17
0.0067
THR 18
0.0059
LEU 19
0.0056
LEU 20
0.0054
ALA 21
0.0049
LEU 22
0.0043
ILE 23
0.0041
VAL 24
0.0044
TYR 25
0.0040
ARG 26
0.0039
LEU 27
0.0038
GLY 28
0.0035
THR 29
0.0046
TYR 30
0.0046
ILE 31
0.0043
PRO 32
0.0040
ILE 33
0.0049
PRO 34
0.0048
GLY 35
0.0052
VAL 36
0.0057
ASN 37
0.0074
PRO 38
0.0073
SER 39
0.0084
VAL 40
0.0086
VAL 41
0.0069
GLU 42
0.0073
ASP 43
0.0077
ILE 44
0.0072
ILE 45
0.0058
SER 46
0.0064
SER 47
0.0061
HSD 48
0.0056
ALA 49
0.0076
THR 50
0.0068
GLY 51
0.0053
VAL 52
0.0047
LEU 53
0.0041
GLY 54
0.0040
ILE 55
0.0042
PHE 56
0.0042
ASN 57
0.0043
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0043
GLY 61
0.0043
GLY 62
0.0039
ALA 63
0.0044
LEU 64
0.0041
GLY 65
0.0043
ARG 66
0.0043
MET 67
0.0042
THR 68
0.0044
ILE 69
0.0038
PHE 70
0.0043
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0037
VAL 74
0.0039
MET 75
0.0043
PRO 76
0.0039
TYR 77
0.0045
ILE 78
0.0048
VAL 79
0.0053
SER 80
0.0048
SER 81
0.0052
ILE 82
0.0056
ILE 83
0.0059
VAL 84
0.0051
GLN 85
0.0054
LEU 86
0.0057
LEU 87
0.0057
SER 88
0.0048
VAL 89
0.0047
ALA 90
0.0052
ILE 91
0.0053
PRO 92
0.0046
THR 93
0.0051
LEU 94
0.0052
ASN 95
0.0045
GLU 96
0.0044
MET 97
0.0047
ARG 98
0.0043
GLN 99
0.0038
ASP 100
0.0043
GLY 101
0.0050
GLU 102
0.0050
LEU 103
0.0047
GLY 104
0.0043
ARG 105
0.0039
MET 106
0.0042
LYS 107
0.0049
MET 108
0.0047
SER 109
0.0043
THR 110
0.0046
TYR 111
0.0051
THR 112
0.0050
ARG 113
0.0044
TYR 114
0.0046
LEU 115
0.0051
SER 116
0.0048
VAL 117
0.0037
ALA 118
0.0044
PHE 119
0.0049
CYS 120
0.0041
ILE 121
0.0027
ALA 122
0.0035
GLN 123
0.0039
GLY 124
0.0030
LEU 125
0.0016
VAL 126
0.0026
ILE 127
0.0033
LEU 128
0.0026
LEU 129
0.0023
GLY 130
0.0033
LEU 131
0.0045
GLU 132
0.0043
ARG 133
0.0043
MET 134
0.0060
ASN 135
0.0081
SER 136
0.0100
ASP 137
0.0152
GLU 138
0.0154
VAL 139
0.0123
MET 140
0.0103
VAL 141
0.0079
VAL 142
0.0072
ILE 143
0.0077
ASN 144
0.0072
PRO 145
0.0061
GLY 146
0.0052
ILE 147
0.0042
MET 148
0.0048
PHE 149
0.0039
ARG 150
0.0025
VAL 151
0.0020
VAL 152
0.0030
GLY 153
0.0030
ILE 154
0.0023
SER 155
0.0023
SER 156
0.0036
LEU 157
0.0036
LEU 158
0.0033
ALA 159
0.0034
GLY 160
0.0043
THR 161
0.0039
MET 162
0.0041
PHE 163
0.0045
LEU 164
0.0046
LEU 165
0.0043
TRP 166
0.0051
LEU 167
0.0051
GLY 168
0.0050
GLU 169
0.0051
ARG 170
0.0060
ILE 171
0.0056
ASN 172
0.0060
ALA 173
0.0074
LYS 174
0.0075
GLY 175
0.0064
ILE 176
0.0061
GLY 177
0.0044
ASN 178
0.0038
GLY 179
0.0034
ILE 180
0.0032
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0037
PHE 185
0.0041
VAL 186
0.0042
GLY 187
0.0044
ILE 188
0.0047
ILE 189
0.0061
SER 190
0.0070
GLU 191
0.0072
LEU 192
0.0072
PRO 193
0.0138
SER 194
0.0144
SER 195
0.0101
ILE 196
0.0109
SER 197
0.0201
SER 198
0.0167
VAL 199
0.0055
PHE 200
0.0097
LEU 201
0.0164
LEU 202
0.0148
GLY 203
0.0101
LYS 204
0.0051
ASN 205
0.0165
GLY 206
0.0268
GLU 207
0.0369
VAL 208
0.0316
SER 209
0.0402
GLY 210
0.0368
LEU 211
0.0493
VAL 212
0.0367
VAL 213
0.0210
LEU 214
0.0331
SER 215
0.0327
MET 216
0.0161
LEU 217
0.0168
LEU 218
0.0208
ALA 219
0.0129
PHE 220
0.0063
PHE 221
0.0060
ALA 222
0.0056
LEU 223
0.0040
PHE 224
0.0057
LEU 225
0.0063
LEU 226
0.0053
ILE 227
0.0055
ILE 228
0.0066
PHE 229
0.0079
PHE 230
0.0070
GLU 231
0.0067
ARG 232
0.0073
SER 233
0.0110
TYR 234
0.0110
ARG 235
0.0111
LYS 236
0.0110
VAL 237
0.0113
PHE 238
0.0083
VAL 239
0.0054
GLN 240
0.0050
TYR 241
0.0054
PRO 242
0.0088
LYS 243
0.0111
ARG 244
0.0137
GLN 245
0.0074
THR 246
0.0048
GLY 247
0.0135
GLY 248
0.0164
ARG 249
0.0091
PHE 250
0.0125
TYR 251
0.0103
ASN 252
0.0184
SER 253
0.0081
ASP 254
0.0063
SER 255
0.0034
SER 256
0.0054
TYR 257
0.0083
ILE 258
0.0094
PRO 259
0.0105
LEU 260
0.0120
LYS 261
0.0088
ILE 262
0.0085
ASN 263
0.0079
THR 264
0.0073
ALA 265
0.0053
GLY 266
0.0058
VAL 267
0.0058
ILE 268
0.0055
PRO 269
0.0053
PRO 270
0.0056
ILE 271
0.0059
PHE 272
0.0055
ALA 273
0.0055
ASN 274
0.0049
ALA 275
0.0050
LEU 276
0.0054
LEU 277
0.0052
LEU 278
0.0043
SER 279
0.0052
SER 280
0.0059
ILE 281
0.0051
SER 282
0.0064
LEU 283
0.0091
VAL 284
0.0081
ARG 285
0.0064
PHE 286
0.0102
HSD 287
0.0119
SER 288
0.0091
GLY 289
0.0118
SER 290
0.0166
GLU 291
0.0181
TRP 292
0.0193
ALA 293
0.0118
ASP 294
0.0101
VAL 295
0.0152
LEU 296
0.0128
LEU 297
0.0073
ARG 298
0.0126
TYR 299
0.0140
LEU 300
0.0088
SER 301
0.0066
SER 302
0.0106
GLU 303
0.0103
GLY 304
0.0107
ILE 305
0.0111
LEU 306
0.0094
TYR 307
0.0064
VAL 308
0.0068
SER 309
0.0065
VAL 310
0.0058
TYR 311
0.0051
ILE 312
0.0051
ALA 313
0.0052
LEU 314
0.0053
ILE 315
0.0056
MET 316
0.0056
PHE 317
0.0052
PHE 318
0.0063
THR 319
0.0070
PHE 320
0.0062
PHE 321
0.0047
TYR 322
0.0059
THR 323
0.0063
SER 324
0.0054
LEU 325
0.0049
VAL 326
0.0070
PHE 327
0.0082
ASP 328
0.0096
THR 329
0.0116
LYS 330
0.0098
GLU 331
0.0096
THR 332
0.0099
SER 333
0.0080
GLU 334
0.0063
MET 335
0.0067
LEU 336
0.0050
LYS 337
0.0035
LYS 338
0.0051
ASN 339
0.0059
GLY 340
0.0055
GLY 341
0.0033
PHE 342
0.0064
VAL 343
0.0093
PRO 344
0.0119
GLY 345
0.0147
LYS 346
0.0134
ARG 347
0.0121
PRO 348
0.0081
GLY 349
0.0078
LYS 350
0.0116
ALA 351
0.0134
THR 352
0.0110
LYS 353
0.0119
GLU 354
0.0143
TYR 355
0.0137
PHE 356
0.0135
ASP 357
0.0133
GLN 358
0.0136
VAL 359
0.0127
ILE 360
0.0134
GLY 361
0.0109
ARG 362
0.0110
ILE 363
0.0113
THR 364
0.0108
VAL 365
0.0095
LEU 366
0.0099
GLY 367
0.0102
ALA 368
0.0090
ILE 369
0.0059
TYR 370
0.0062
LEU 371
0.0062
SER 372
0.0058
VAL 373
0.0035
VAL 374
0.0042
CYS 375
0.0044
VAL 376
0.0036
VAL 377
0.0026
PRO 378
0.0039
GLU 379
0.0062
ILE 380
0.0073
VAL 381
0.0101
ARG 382
0.0113
HSD 383
0.0155
TYR 384
0.0169
CYS 385
0.0252
ALA 386
0.0276
VAL 387
0.0197
SER 388
0.0210
PHE 389
0.0070
THR 390
0.0090
LEU 391
0.0062
GLY 392
0.0052
GLY 393
0.0039
THR 394
0.0045
SER 395
0.0055
PHE 396
0.0051
LEU 397
0.0046
ILE 398
0.0051
ILE 399
0.0057
VAL 400
0.0054
ASN 401
0.0041
VAL 402
0.0041
ILE 403
0.0048
ASN 404
0.0045
ASP 405
0.0023
THR 406
0.0016
PHE 407
0.0019
SER 408
0.0026
GLN 409
0.0045
VAL 410
0.0049
GLN 411
0.0053
THR 412
0.0055
GLN 413
0.0058
VAL 414
0.0067
TYR 415
0.0060
SER 416
0.0042
GLY 417
0.0031
ARG 418
0.0034
TYR 419
0.0044
SER 420
0.0032
ALA 421
0.0039
LEU 422
0.0052
MET 423
0.0060
LYS 424
0.0055
LYS 425
0.0071
SER 426
0.0050
GLU 427
0.0046
LEU 428
0.0061
TRP 429
0.0047
LYS 430
0.0031
LYS 431
0.0071
VAL 432
0.0081
LYS 433
0.0074
MET 434
0.0083
PHE 435
0.0056
LEU 436
0.0150
ALA 437
0.0149
MET 438
0.0115
ILE 439
0.0142
GLY 440
0.0201
SER 441
0.0215
PHE 442
0.0175
ALA 443
0.0171
ARG 444
0.0166
PHE 445
0.0165
LEU 446
0.0143
CYS 447
0.0135
ASP 448
0.0127
VAL 449
0.0127
LYS 450
0.0139
GLN 451
0.0129
GLU 452
0.0122
ALA 453
0.0128
LEU 454
0.0129
GLN 455
0.0118
VAL 456
0.0118
SER 457
0.0115
TRP 458
0.0103
ALA 459
0.0104
SER 460
0.0115
ARG 461
0.0126
LYS 462
0.0121
GLU 463
0.0104
VAL 464
0.0097
SER 465
0.0113
VAL 466
0.0098
PHE 467
0.0080
LEU 468
0.0084
LEU 469
0.0099
ILE 470
0.0082
VAL 471
0.0072
LEU 472
0.0078
LEU 473
0.0089
THR 474
0.0073
VAL 475
0.0070
VAL 476
0.0078
VAL 477
0.0083
SER 478
0.0066
SER 479
0.0075
ILE 480
0.0074
LEU 481
0.0052
PHE 482
0.0041
SER 483
0.0047
CYS 484
0.0036
VAL 485
0.0029
ASP 486
0.0033
PHE 487
0.0034
VAL 488
0.0039
PHE 489
0.0032
LEU 490
0.0051
ARG 491
0.0050
LEU 492
0.0045
VAL 493
0.0047
LYS 494
0.0065
ILE 495
0.0060
ALA 496
0.0057
LEU 497
0.0063
GLY 498
0.0072
VAL 499
0.0072
VAL 500
0.0080
TYR 501
0.0077
ALA 502
0.0079
ALA 503
0.0068
MET 504
0.0132
SER 505
0.0100
PHE 506
0.0088
VAL 507
0.0097
SER 508
0.0073
CYS 509
0.0067
LEU 510
0.0069
MET 511
0.0061
PHE 512
0.0053
LEU 513
0.0054
THR 514
0.0052
ALA 515
0.0044
ALA 516
0.0048
GLN 517
0.0046
VAL 518
0.0040
PHE 519
0.0042
LEU 520
0.0051
ALA 521
0.0045
PHE 522
0.0045
LEU 523
0.0049
LEU 524
0.0053
VAL 525
0.0045
LEU 526
0.0049
LEU 527
0.0055
VAL 528
0.0052
LEU 529
0.0046
LEU 530
0.0052
GLN 531
0.0057
SER 532
0.0058
PRO 533
0.0049
GLU 534
0.0059
SER 535
0.0052
ASP 536
0.0033
THR 537
0.0034
LEU 538
0.0035
GLY 539
0.0036
GLY 540
0.0038
PHE 541
0.0039
GLY 542
0.0036
GLY 543
0.0029
PRO 544
0.0041
GLN 545
0.0018
CYS 546
0.0024
ASN 547
0.0031
LEU 548
0.0065
GLY 549
0.0059
SER 550
0.0075
MET 551
0.0106
PHE 552
0.0119
GLY 553
0.0121
LYS 554
0.0120
SER 555
0.0122
SER 556
0.0113
SER 557
0.0122
SER 558
0.0115
SER 559
0.0115
PHE 560
0.0110
ILE 561
0.0091
ALA 562
0.0088
LYS 563
0.0102
LEU 564
0.0088
THR 565
0.0075
ALA 566
0.0078
VAL 567
0.0085
VAL 568
0.0066
ALA 569
0.0063
ALA 570
0.0068
ALA 571
0.0067
PHE 572
0.0050
ILE 573
0.0057
VAL 574
0.0060
ASN 575
0.0055
THR 576
0.0054
ILE 577
0.0063
LEU 578
0.0062
LEU 579
0.0059
VAL 580
0.0067
GLY 581
0.0074
THR 582
0.0073
ASN 583
0.0074
ALA 584
0.0087
ARG 585
0.0086
ARG 586
0.0088
VAL 587
0.0089
ARG 588
0.0079
GLU 589
0.0079
VAL 590
0.0075
SER 591
0.0063
VAL 592
0.0045
VAL 593
0.0076
SER 594
0.0068
LYS 595
0.0066
THR 596
0.0108
GLU 597
0.0112
ALA 598
0.0098
VAL 599
0.0119
SER 600
0.0118
GLY 601
0.0079
GLN 602
0.0072
GLU 603
0.0085
SER 604
0.0061
ASN 605
0.0054
GLY 606
0.0111
SER 607
0.0160
GLU 608
0.0114
VAL 609
0.0099
PRO 610
0.0027
PHE 611
0.0043
GLU 612
0.0472
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.