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 = 0.0711
MET 1
0.0053
ASN 2
0.0061
VAL 3
0.0052
GLY 4
0.0050
ALA 5
0.0061
ARG 6
0.0064
GLY 7
0.0058
ASN 8
0.0061
ALA 9
0.0062
GLY 10
0.0062
LEU 11
0.0057
PHE 12
0.0056
TRP 13
0.0056
ARG 14
0.0054
PHE 15
0.0050
GLY 16
0.0048
PHE 17
0.0046
THR 18
0.0044
LEU 19
0.0040
LEU 20
0.0035
ALA 21
0.0033
LEU 22
0.0029
ILE 23
0.0026
VAL 24
0.0020
TYR 25
0.0015
ARG 26
0.0015
LEU 27
0.0019
GLY 28
0.0008
THR 29
0.0010
TYR 30
0.0026
ILE 31
0.0032
PRO 32
0.0041
ILE 33
0.0050
PRO 34
0.0067
GLY 35
0.0085
VAL 36
0.0076
ASN 37
0.0080
PRO 38
0.0063
SER 39
0.0069
VAL 40
0.0071
VAL 41
0.0057
GLU 42
0.0041
ASP 43
0.0046
ILE 44
0.0052
ILE 45
0.0031
SER 46
0.0016
SER 47
0.0025
HSD 48
0.0035
ALA 49
0.0027
THR 50
0.0037
GLY 51
0.0035
VAL 52
0.0028
LEU 53
0.0026
GLY 54
0.0023
ILE 55
0.0029
PHE 56
0.0025
ASN 57
0.0019
VAL 58
0.0022
PHE 59
0.0025
SER 60
0.0017
GLY 61
0.0012
GLY 62
0.0006
ALA 63
0.0011
LEU 64
0.0022
GLY 65
0.0025
ARG 66
0.0029
MET 67
0.0036
THR 68
0.0028
ILE 69
0.0022
PHE 70
0.0014
ALA 71
0.0024
LEU 72
0.0033
ASN 73
0.0025
VAL 74
0.0034
MET 75
0.0037
PRO 76
0.0044
TYR 77
0.0046
ILE 78
0.0045
VAL 79
0.0048
SER 80
0.0054
SER 81
0.0050
ILE 82
0.0047
ILE 83
0.0054
VAL 84
0.0060
GLN 85
0.0051
LEU 86
0.0051
LEU 87
0.0060
SER 88
0.0060
VAL 89
0.0055
ALA 90
0.0062
ILE 91
0.0072
PRO 92
0.0076
THR 93
0.0082
LEU 94
0.0074
ASN 95
0.0069
GLU 96
0.0078
MET 97
0.0079
ARG 98
0.0068
GLN 99
0.0071
ASP 100
0.0082
GLY 101
0.0082
GLU 102
0.0082
LEU 103
0.0086
GLY 104
0.0082
ARG 105
0.0073
MET 106
0.0077
LYS 107
0.0080
MET 108
0.0071
SER 109
0.0067
THR 110
0.0070
TYR 111
0.0070
THR 112
0.0062
ARG 113
0.0057
TYR 114
0.0062
LEU 115
0.0062
SER 116
0.0052
VAL 117
0.0051
ALA 118
0.0058
PHE 119
0.0056
CYS 120
0.0047
ILE 121
0.0058
ALA 122
0.0071
GLN 123
0.0062
GLY 124
0.0055
LEU 125
0.0081
VAL 126
0.0084
ILE 127
0.0070
LEU 128
0.0076
LEU 129
0.0097
GLY 130
0.0090
LEU 131
0.0084
GLU 132
0.0102
ARG 133
0.0108
MET 134
0.0099
ASN 135
0.0107
SER 136
0.0121
ASP 137
0.0142
GLU 138
0.0131
VAL 139
0.0111
MET 140
0.0110
VAL 141
0.0092
VAL 142
0.0099
ILE 143
0.0111
ASN 144
0.0120
PRO 145
0.0119
GLY 146
0.0125
ILE 147
0.0122
MET 148
0.0111
PHE 149
0.0094
ARG 150
0.0091
VAL 151
0.0085
VAL 152
0.0072
GLY 153
0.0060
ILE 154
0.0060
SER 155
0.0050
SER 156
0.0039
LEU 157
0.0035
LEU 158
0.0037
ALA 159
0.0022
GLY 160
0.0016
THR 161
0.0028
MET 162
0.0031
PHE 163
0.0022
LEU 164
0.0026
LEU 165
0.0038
TRP 166
0.0039
LEU 167
0.0035
GLY 168
0.0042
GLU 169
0.0049
ARG 170
0.0048
ILE 171
0.0047
ASN 172
0.0055
ALA 173
0.0058
LYS 174
0.0057
GLY 175
0.0052
ILE 176
0.0051
GLY 177
0.0048
ASN 178
0.0046
GLY 179
0.0043
ILE 180
0.0041
SER 181
0.0040
LEU 182
0.0037
ILE 183
0.0032
ILE 184
0.0031
PHE 185
0.0031
VAL 186
0.0026
GLY 187
0.0023
ILE 188
0.0025
ILE 189
0.0025
SER 190
0.0020
GLU 191
0.0021
LEU 192
0.0026
PRO 193
0.0030
SER 194
0.0028
SER 195
0.0034
ILE 196
0.0039
SER 197
0.0047
SER 198
0.0049
VAL 199
0.0056
PHE 200
0.0062
LEU 201
0.0066
LEU 202
0.0070
GLY 203
0.0077
LYS 204
0.0081
ASN 205
0.0085
GLY 206
0.0091
GLU 207
0.0086
VAL 208
0.0081
SER 209
0.0088
GLY 210
0.0085
LEU 211
0.0085
VAL 212
0.0077
VAL 213
0.0070
LEU 214
0.0072
SER 215
0.0069
MET 216
0.0061
LEU 217
0.0058
LEU 218
0.0057
ALA 219
0.0051
PHE 220
0.0046
PHE 221
0.0042
ALA 222
0.0038
LEU 223
0.0036
PHE 224
0.0035
LEU 225
0.0030
LEU 226
0.0025
ILE 227
0.0026
ILE 228
0.0027
PHE 229
0.0018
PHE 230
0.0012
GLU 231
0.0019
ARG 232
0.0023
SER 233
0.0043
TYR 234
0.0051
ARG 235
0.0060
LYS 236
0.0080
VAL 237
0.0071
PHE 238
0.0071
VAL 239
0.0061
GLN 240
0.0060
TYR 241
0.0046
PRO 242
0.0048
LYS 243
0.0068
ARG 244
0.0098
GLN 245
0.0151
THR 246
0.0205
GLY 247
0.0266
GLY 248
0.0261
ARG 249
0.0222
PHE 250
0.0171
TYR 251
0.0122
ASN 252
0.0101
SER 253
0.0057
ASP 254
0.0048
SER 255
0.0065
SER 256
0.0074
TYR 257
0.0081
ILE 258
0.0065
PRO 259
0.0064
LEU 260
0.0048
LYS 261
0.0024
ILE 262
0.0011
ASN 263
0.0014
THR 264
0.0021
ALA 265
0.0028
GLY 266
0.0029
VAL 267
0.0032
ILE 268
0.0035
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0026
ASN 274
0.0028
ALA 275
0.0025
LEU 276
0.0025
LEU 277
0.0034
LEU 278
0.0030
SER 279
0.0030
SER 280
0.0041
ILE 281
0.0050
SER 282
0.0041
LEU 283
0.0059
VAL 284
0.0068
ARG 285
0.0060
PHE 286
0.0065
HSD 287
0.0082
SER 288
0.0073
GLY 289
0.0098
SER 290
0.0113
GLU 291
0.0124
TRP 292
0.0119
ALA 293
0.0094
ASP 294
0.0097
VAL 295
0.0106
LEU 296
0.0090
LEU 297
0.0076
ARG 298
0.0089
TYR 299
0.0087
LEU 300
0.0067
SER 301
0.0064
SER 302
0.0070
GLU 303
0.0065
GLY 304
0.0072
ILE 305
0.0071
LEU 306
0.0065
TYR 307
0.0054
VAL 308
0.0053
SER 309
0.0044
VAL 310
0.0038
TYR 311
0.0034
ILE 312
0.0034
ALA 313
0.0027
LEU 314
0.0026
ILE 315
0.0026
MET 316
0.0026
PHE 317
0.0032
PHE 318
0.0032
THR 319
0.0026
PHE 320
0.0026
PHE 321
0.0030
TYR 322
0.0030
THR 323
0.0022
SER 324
0.0022
LEU 325
0.0030
VAL 326
0.0031
PHE 327
0.0022
ASP 328
0.0022
THR 329
0.0016
LYS 330
0.0014
GLU 331
0.0018
THR 332
0.0027
SER 333
0.0032
GLU 334
0.0026
MET 335
0.0032
LEU 336
0.0042
LYS 337
0.0041
LYS 338
0.0037
ASN 339
0.0043
GLY 340
0.0048
GLY 341
0.0052
PHE 342
0.0054
VAL 343
0.0059
PRO 344
0.0065
GLY 345
0.0075
LYS 346
0.0064
ARG 347
0.0062
PRO 348
0.0051
GLY 349
0.0043
LYS 350
0.0046
ALA 351
0.0054
THR 352
0.0047
LYS 353
0.0035
GLU 354
0.0045
TYR 355
0.0051
PHE 356
0.0037
ASP 357
0.0030
GLN 358
0.0050
VAL 359
0.0046
ILE 360
0.0023
GLY 361
0.0045
ARG 362
0.0057
ILE 363
0.0029
THR 364
0.0023
VAL 365
0.0041
LEU 366
0.0022
GLY 367
0.0017
ALA 368
0.0041
ILE 369
0.0023
TYR 370
0.0020
LEU 371
0.0028
SER 372
0.0034
VAL 373
0.0033
VAL 374
0.0034
CYS 375
0.0035
VAL 376
0.0039
VAL 377
0.0046
PRO 378
0.0046
GLU 379
0.0047
ILE 380
0.0053
VAL 381
0.0059
ARG 382
0.0056
HSD 383
0.0061
TYR 384
0.0067
CYS 385
0.0068
ALA 386
0.0065
VAL 387
0.0057
SER 388
0.0049
PHE 389
0.0042
THR 390
0.0035
LEU 391
0.0035
GLY 392
0.0037
GLY 393
0.0035
THR 394
0.0033
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0031
ILE 398
0.0033
ILE 399
0.0033
VAL 400
0.0032
ASN 401
0.0031
VAL 402
0.0034
ILE 403
0.0034
ASN 404
0.0031
ASP 405
0.0036
THR 406
0.0037
PHE 407
0.0036
SER 408
0.0038
GLN 409
0.0047
VAL 410
0.0047
GLN 411
0.0048
THR 412
0.0054
GLN 413
0.0057
VAL 414
0.0058
TYR 415
0.0060
SER 416
0.0061
GLY 417
0.0059
ARG 418
0.0056
TYR 419
0.0053
SER 420
0.0051
ALA 421
0.0048
LEU 422
0.0037
MET 423
0.0029
LYS 424
0.0023
LYS 425
0.0024
SER 426
0.0014
GLU 427
0.0029
LEU 428
0.0037
TRP 429
0.0061
LYS 430
0.0076
LYS 431
0.0086
VAL 432
0.0107
LYS 433
0.0129
MET 434
0.0711
PHE 435
0.0650
LEU 436
0.0636
ALA 437
0.0611
MET 438
0.0506
ILE 439
0.0491
GLY 440
0.0494
SER 441
0.0397
PHE 442
0.0336
ALA 443
0.0339
ARG 444
0.0336
PHE 445
0.0202
LEU 446
0.0188
CYS 447
0.0221
ASP 448
0.0183
VAL 449
0.0111
LYS 450
0.0136
GLN 451
0.0152
GLU 452
0.0109
ALA 453
0.0086
LEU 454
0.0122
GLN 455
0.0113
VAL 456
0.0085
SER 457
0.0067
TRP 458
0.0047
ALA 459
0.0045
SER 460
0.0045
ARG 461
0.0027
LYS 462
0.0040
GLU 463
0.0038
VAL 464
0.0029
SER 465
0.0032
VAL 466
0.0038
PHE 467
0.0033
LEU 468
0.0035
LEU 469
0.0033
ILE 470
0.0034
VAL 471
0.0034
LEU 472
0.0037
LEU 473
0.0030
THR 474
0.0031
VAL 475
0.0031
VAL 476
0.0031
VAL 477
0.0028
SER 478
0.0027
SER 479
0.0024
ILE 480
0.0022
LEU 481
0.0035
PHE 482
0.0025
SER 483
0.0021
CYS 484
0.0030
VAL 485
0.0037
ASP 486
0.0026
PHE 487
0.0041
VAL 488
0.0048
PHE 489
0.0042
LEU 490
0.0046
ARG 491
0.0063
LEU 492
0.0061
VAL 493
0.0059
LYS 494
0.0071
ILE 495
0.0083
ALA 496
0.0078
LEU 497
0.0080
GLY 498
0.0088
VAL 499
0.0075
VAL 500
0.0070
TYR 501
0.0052
ALA 502
0.0051
ALA 503
0.0046
MET 504
0.0236
SER 505
0.0211
PHE 506
0.0183
VAL 507
0.0178
SER 508
0.0161
CYS 509
0.0139
LEU 510
0.0125
MET 511
0.0127
PHE 512
0.0103
LEU 513
0.0086
THR 514
0.0087
ALA 515
0.0083
ALA 516
0.0059
GLN 517
0.0052
VAL 518
0.0058
PHE 519
0.0046
LEU 520
0.0024
ALA 521
0.0030
PHE 522
0.0041
LEU 523
0.0027
LEU 524
0.0023
VAL 525
0.0037
LEU 526
0.0045
LEU 527
0.0040
VAL 528
0.0044
LEU 529
0.0055
LEU 530
0.0060
GLN 531
0.0060
SER 532
0.0069
PRO 533
0.0066
GLU 534
0.0069
SER 535
0.0065
ASP 536
0.0061
THR 537
0.0055
LEU 538
0.0054
GLY 539
0.0050
GLY 540
0.0047
PHE 541
0.0041
GLY 542
0.0036
GLY 543
0.0038
PRO 544
0.0042
GLN 545
0.0046
CYS 546
0.0052
ASN 547
0.0054
LEU 548
0.0065
GLY 549
0.0059
SER 550
0.0057
MET 551
0.0067
PHE 552
0.0079
GLY 553
0.0075
LYS 554
0.0076
SER 555
0.0075
SER 556
0.0070
SER 557
0.0072
SER 558
0.0063
SER 559
0.0063
PHE 560
0.0058
ILE 561
0.0050
ALA 562
0.0047
LYS 563
0.0045
LEU 564
0.0032
THR 565
0.0028
ALA 566
0.0029
VAL 567
0.0023
VAL 568
0.0008
ALA 569
0.0009
ALA 570
0.0027
ALA 571
0.0027
PHE 572
0.0025
ILE 573
0.0030
VAL 574
0.0049
ASN 575
0.0052
THR 576
0.0052
ILE 577
0.0062
LEU 578
0.0079
LEU 579
0.0080
VAL 580
0.0078
GLY 581
0.0094
THR 582
0.0111
ASN 583
0.0107
ALA 584
0.0105
ARG 585
0.0125
ARG 586
0.0134
VAL 587
0.0123
ARG 588
0.0122
GLU 589
0.0143
VAL 590
0.0141
SER 591
0.0118
VAL 592
0.0104
VAL 593
0.0122
SER 594
0.0107
LYS 595
0.0059
THR 596
0.0042
GLU 597
0.0067
ALA 598
0.0082
VAL 599
0.0058
SER 600
0.0055
GLY 601
0.0111
GLN 602
0.0155
GLU 603
0.0150
SER 604
0.0152
ASN 605
0.0179
GLY 606
0.0195
SER 607
0.0177
GLU 608
0.0146
VAL 609
0.0087
PRO 610
0.0027
PHE 611
0.0136
GLU 612
0.0228
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.