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 = 0.0982
MET 1
0.0074
ASN 2
0.0073
VAL 3
0.0042
GLY 4
0.0067
ALA 5
0.0079
ARG 6
0.0093
GLY 7
0.0097
ASN 8
0.0128
ALA 9
0.0102
GLY 10
0.0097
LEU 11
0.0101
PHE 12
0.0107
TRP 13
0.0095
ARG 14
0.0090
PHE 15
0.0081
GLY 16
0.0082
PHE 17
0.0066
THR 18
0.0052
LEU 19
0.0048
LEU 20
0.0061
ALA 21
0.0031
LEU 22
0.0026
ILE 23
0.0029
VAL 24
0.0028
TYR 25
0.0015
ARG 26
0.0012
LEU 27
0.0009
GLY 28
0.0010
THR 29
0.0014
TYR 30
0.0025
ILE 31
0.0029
PRO 32
0.0031
ILE 33
0.0034
PRO 34
0.0042
GLY 35
0.0044
VAL 36
0.0038
ASN 37
0.0055
PRO 38
0.0051
SER 39
0.0059
VAL 40
0.0055
VAL 41
0.0040
GLU 42
0.0043
ASP 43
0.0050
ILE 44
0.0043
ILE 45
0.0027
SER 46
0.0031
SER 47
0.0039
HSD 48
0.0032
ALA 49
0.0010
THR 50
0.0019
GLY 51
0.0022
VAL 52
0.0022
LEU 53
0.0010
GLY 54
0.0015
ILE 55
0.0021
PHE 56
0.0017
ASN 57
0.0010
VAL 58
0.0016
PHE 59
0.0016
SER 60
0.0014
GLY 61
0.0014
GLY 62
0.0011
ALA 63
0.0010
LEU 64
0.0009
GLY 65
0.0022
ARG 66
0.0023
MET 67
0.0020
THR 68
0.0020
ILE 69
0.0011
PHE 70
0.0012
ALA 71
0.0014
LEU 72
0.0017
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0021
PRO 76
0.0021
TYR 77
0.0036
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0033
SER 81
0.0041
ILE 82
0.0033
ILE 83
0.0043
VAL 84
0.0047
GLN 85
0.0042
LEU 86
0.0046
LEU 87
0.0076
SER 88
0.0075
VAL 89
0.0085
ALA 90
0.0107
ILE 91
0.0140
PRO 92
0.0161
THR 93
0.0160
LEU 94
0.0123
ASN 95
0.0114
GLU 96
0.0140
MET 97
0.0103
ARG 98
0.0077
GLN 99
0.0092
ASP 100
0.0104
GLY 101
0.0089
GLU 102
0.0089
LEU 103
0.0099
GLY 104
0.0086
ARG 105
0.0059
MET 106
0.0066
LYS 107
0.0083
MET 108
0.0069
SER 109
0.0046
THR 110
0.0063
TYR 111
0.0067
THR 112
0.0054
ARG 113
0.0041
TYR 114
0.0045
LEU 115
0.0041
SER 116
0.0040
VAL 117
0.0022
ALA 118
0.0023
PHE 119
0.0024
CYS 120
0.0023
ILE 121
0.0018
ALA 122
0.0020
GLN 123
0.0018
GLY 124
0.0014
LEU 125
0.0029
VAL 126
0.0025
ILE 127
0.0017
LEU 128
0.0019
LEU 129
0.0027
GLY 130
0.0020
LEU 131
0.0024
GLU 132
0.0029
ARG 133
0.0029
MET 134
0.0032
ASN 135
0.0045
SER 136
0.0052
ASP 137
0.0078
GLU 138
0.0082
VAL 139
0.0063
MET 140
0.0067
VAL 141
0.0048
VAL 142
0.0051
ILE 143
0.0065
ASN 144
0.0066
PRO 145
0.0057
GLY 146
0.0064
ILE 147
0.0071
MET 148
0.0074
PHE 149
0.0049
ARG 150
0.0045
VAL 151
0.0052
VAL 152
0.0047
GLY 153
0.0023
ILE 154
0.0025
SER 155
0.0029
SER 156
0.0021
LEU 157
0.0011
LEU 158
0.0014
ALA 159
0.0010
GLY 160
0.0011
THR 161
0.0018
MET 162
0.0019
PHE 163
0.0021
LEU 164
0.0022
LEU 165
0.0031
TRP 166
0.0035
LEU 167
0.0036
GLY 168
0.0035
GLU 169
0.0047
ARG 170
0.0055
ILE 171
0.0050
ASN 172
0.0052
ALA 173
0.0081
LYS 174
0.0087
GLY 175
0.0076
ILE 176
0.0069
GLY 177
0.0040
ASN 178
0.0034
GLY 179
0.0033
ILE 180
0.0025
SER 181
0.0014
LEU 182
0.0019
ILE 183
0.0022
ILE 184
0.0016
PHE 185
0.0015
VAL 186
0.0022
GLY 187
0.0019
ILE 188
0.0021
ILE 189
0.0021
SER 190
0.0021
GLU 191
0.0021
LEU 192
0.0031
PRO 193
0.0033
SER 194
0.0032
SER 195
0.0035
ILE 196
0.0039
SER 197
0.0051
SER 198
0.0036
VAL 199
0.0026
PHE 200
0.0037
LEU 201
0.0072
LEU 202
0.0049
GLY 203
0.0058
LYS 204
0.0090
ASN 205
0.0101
GLY 206
0.0097
GLU 207
0.0078
VAL 208
0.0057
SER 209
0.0068
GLY 210
0.0052
LEU 211
0.0040
VAL 212
0.0031
VAL 213
0.0013
LEU 214
0.0017
SER 215
0.0031
MET 216
0.0036
LEU 217
0.0042
LEU 218
0.0047
ALA 219
0.0049
PHE 220
0.0054
PHE 221
0.0058
ALA 222
0.0058
LEU 223
0.0051
PHE 224
0.0050
LEU 225
0.0050
LEU 226
0.0048
ILE 227
0.0039
ILE 228
0.0039
PHE 229
0.0037
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0040
SER 233
0.0033
TYR 234
0.0034
ARG 235
0.0030
LYS 236
0.0030
VAL 237
0.0061
PHE 238
0.0068
VAL 239
0.0072
GLN 240
0.0084
TYR 241
0.0088
PRO 242
0.0072
LYS 243
0.0077
ARG 244
0.0088
GLN 245
0.0089
THR 246
0.0072
GLY 247
0.0098
GLY 248
0.0100
ARG 249
0.0063
PHE 250
0.0040
TYR 251
0.0038
ASN 252
0.0082
SER 253
0.0088
ASP 254
0.0098
SER 255
0.0092
SER 256
0.0099
TYR 257
0.0054
ILE 258
0.0053
PRO 259
0.0041
LEU 260
0.0040
LYS 261
0.0032
ILE 262
0.0032
ASN 263
0.0034
THR 264
0.0035
ALA 265
0.0028
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0026
PRO 269
0.0032
PRO 270
0.0034
ILE 271
0.0034
PHE 272
0.0032
ALA 273
0.0039
ASN 274
0.0037
ALA 275
0.0037
LEU 276
0.0039
LEU 277
0.0040
LEU 278
0.0035
SER 279
0.0037
SER 280
0.0037
ILE 281
0.0035
SER 282
0.0035
LEU 283
0.0040
VAL 284
0.0033
ARG 285
0.0031
PHE 286
0.0040
HSD 287
0.0038
SER 288
0.0038
GLY 289
0.0054
SER 290
0.0041
GLU 291
0.0051
TRP 292
0.0046
ALA 293
0.0035
ASP 294
0.0044
VAL 295
0.0055
LEU 296
0.0051
LEU 297
0.0037
ARG 298
0.0048
TYR 299
0.0055
LEU 300
0.0048
SER 301
0.0034
SER 302
0.0039
GLU 303
0.0043
GLY 304
0.0051
ILE 305
0.0050
LEU 306
0.0051
TYR 307
0.0046
VAL 308
0.0050
SER 309
0.0046
VAL 310
0.0046
TYR 311
0.0045
ILE 312
0.0048
ALA 313
0.0043
LEU 314
0.0043
ILE 315
0.0043
MET 316
0.0043
PHE 317
0.0038
PHE 318
0.0038
THR 319
0.0038
PHE 320
0.0037
PHE 321
0.0028
TYR 322
0.0028
THR 323
0.0035
SER 324
0.0035
LEU 325
0.0029
VAL 326
0.0030
PHE 327
0.0041
ASP 328
0.0048
THR 329
0.0049
LYS 330
0.0028
GLU 331
0.0031
THR 332
0.0046
SER 333
0.0045
GLU 334
0.0039
MET 335
0.0064
LEU 336
0.0059
LYS 337
0.0064
LYS 338
0.0087
ASN 339
0.0102
GLY 340
0.0089
GLY 341
0.0075
PHE 342
0.0068
VAL 343
0.0068
PRO 344
0.0069
GLY 345
0.0057
LYS 346
0.0055
ARG 347
0.0055
PRO 348
0.0056
GLY 349
0.0051
LYS 350
0.0058
ALA 351
0.0057
THR 352
0.0052
LYS 353
0.0051
GLU 354
0.0058
TYR 355
0.0057
PHE 356
0.0058
ASP 357
0.0055
GLN 358
0.0052
VAL 359
0.0045
ILE 360
0.0052
GLY 361
0.0056
ARG 362
0.0046
ILE 363
0.0036
THR 364
0.0050
VAL 365
0.0052
LEU 366
0.0039
GLY 367
0.0042
ALA 368
0.0054
ILE 369
0.0042
TYR 370
0.0038
LEU 371
0.0042
SER 372
0.0047
VAL 373
0.0042
VAL 374
0.0042
CYS 375
0.0043
VAL 376
0.0042
VAL 377
0.0043
PRO 378
0.0040
GLU 379
0.0037
ILE 380
0.0036
VAL 381
0.0034
ARG 382
0.0031
HSD 383
0.0031
TYR 384
0.0028
CYS 385
0.0022
ALA 386
0.0019
VAL 387
0.0017
SER 388
0.0024
PHE 389
0.0032
THR 390
0.0033
LEU 391
0.0036
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0034
SER 395
0.0035
PHE 396
0.0037
LEU 397
0.0030
ILE 398
0.0029
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0018
VAL 402
0.0020
ILE 403
0.0020
ASN 404
0.0017
ASP 405
0.0027
THR 406
0.0036
PHE 407
0.0036
SER 408
0.0046
GLN 409
0.0072
VAL 410
0.0079
GLN 411
0.0084
THR 412
0.0089
GLN 413
0.0095
VAL 414
0.0103
TYR 415
0.0099
SER 416
0.0086
GLY 417
0.0071
ARG 418
0.0062
TYR 419
0.0053
SER 420
0.0025
ALA 421
0.0020
LEU 422
0.0037
MET 423
0.0049
LYS 424
0.0055
LYS 425
0.0074
SER 426
0.0063
GLU 427
0.0048
LEU 428
0.0053
TRP 429
0.0035
LYS 430
0.0030
LYS 431
0.0038
VAL 432
0.0047
LYS 433
0.0081
MET 434
0.0217
PHE 435
0.0183
LEU 436
0.0091
ALA 437
0.0080
MET 438
0.0099
ILE 439
0.0095
GLY 440
0.0095
SER 441
0.0121
PHE 442
0.0127
ALA 443
0.0122
ARG 444
0.0128
PHE 445
0.0116
LEU 446
0.0125
CYS 447
0.0126
ASP 448
0.0104
VAL 449
0.0079
LYS 450
0.0092
GLN 451
0.0083
GLU 452
0.0057
ALA 453
0.0055
LEU 454
0.0064
GLN 455
0.0046
VAL 456
0.0032
SER 457
0.0050
TRP 458
0.0048
ALA 459
0.0063
SER 460
0.0084
ARG 461
0.0127
LYS 462
0.0131
GLU 463
0.0097
VAL 464
0.0060
SER 465
0.0063
VAL 466
0.0049
PHE 467
0.0039
LEU 468
0.0045
LEU 469
0.0042
ILE 470
0.0029
VAL 471
0.0035
LEU 472
0.0051
LEU 473
0.0050
THR 474
0.0039
VAL 475
0.0043
VAL 476
0.0057
VAL 477
0.0052
SER 478
0.0036
SER 479
0.0036
ILE 480
0.0049
LEU 481
0.0040
PHE 482
0.0026
SER 483
0.0025
CYS 484
0.0030
VAL 485
0.0019
ASP 486
0.0020
PHE 487
0.0036
VAL 488
0.0038
PHE 489
0.0047
LEU 490
0.0061
ARG 491
0.0080
LEU 492
0.0081
VAL 493
0.0081
LYS 494
0.0100
ILE 495
0.0118
ALA 496
0.0108
LEU 497
0.0091
GLY 498
0.0104
VAL 499
0.0088
VAL 500
0.0094
TYR 501
0.0068
ALA 502
0.0076
ALA 503
0.0072
MET 504
0.0203
SER 505
0.0187
PHE 506
0.0109
VAL 507
0.0082
SER 508
0.0103
CYS 509
0.0101
LEU 510
0.0067
MET 511
0.0068
PHE 512
0.0082
LEU 513
0.0071
THR 514
0.0058
ALA 515
0.0069
ALA 516
0.0053
GLN 517
0.0044
VAL 518
0.0046
PHE 519
0.0049
LEU 520
0.0024
ALA 521
0.0021
PHE 522
0.0026
LEU 523
0.0022
LEU 524
0.0009
VAL 525
0.0015
LEU 526
0.0018
LEU 527
0.0020
VAL 528
0.0035
LEU 529
0.0034
LEU 530
0.0037
GLN 531
0.0044
SER 532
0.0055
PRO 533
0.0051
GLU 534
0.0059
SER 535
0.0053
ASP 536
0.0033
THR 537
0.0031
LEU 538
0.0028
GLY 539
0.0016
GLY 540
0.0016
PHE 541
0.0014
GLY 542
0.0017
GLY 543
0.0017
PRO 544
0.0021
GLN 545
0.0031
CYS 546
0.0050
ASN 547
0.0060
LEU 548
0.0099
GLY 549
0.0102
SER 550
0.0110
MET 551
0.0130
PHE 552
0.0128
GLY 553
0.0120
LYS 554
0.0131
SER 555
0.0126
SER 556
0.0115
SER 557
0.0127
SER 558
0.0113
SER 559
0.0108
PHE 560
0.0083
ILE 561
0.0061
ALA 562
0.0068
LYS 563
0.0077
LEU 564
0.0045
THR 565
0.0038
ALA 566
0.0047
VAL 567
0.0047
VAL 568
0.0017
ALA 569
0.0019
ALA 570
0.0026
ALA 571
0.0024
PHE 572
0.0024
ILE 573
0.0022
VAL 574
0.0035
ASN 575
0.0038
THR 576
0.0042
ILE 577
0.0050
LEU 578
0.0060
LEU 579
0.0052
VAL 580
0.0054
GLY 581
0.0060
THR 582
0.0057
ASN 583
0.0052
ALA 584
0.0077
ARG 585
0.0033
ARG 586
0.0022
VAL 587
0.0070
ARG 588
0.0124
GLU 589
0.0157
VAL 590
0.0249
SER 591
0.0265
VAL 592
0.0260
VAL 593
0.0334
SER 594
0.0409
LYS 595
0.0330
THR 596
0.0224
GLU 597
0.0279
ALA 598
0.0253
VAL 599
0.0122
SER 600
0.0157
GLY 601
0.0222
GLN 602
0.0300
GLU 603
0.0360
SER 604
0.0402
ASN 605
0.0535
GLY 606
0.0392
SER 607
0.0149
GLU 608
0.0311
VAL 609
0.0318
PRO 610
0.0477
PHE 611
0.0466
GLU 612
0.0982
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.