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 = 0.0337
MET 1
0.0078
ASN 2
0.0055
VAL 3
0.0022
GLY 4
0.0033
ALA 5
0.0029
ARG 6
0.0060
GLY 7
0.0062
ASN 8
0.0066
ALA 9
0.0110
GLY 10
0.0098
LEU 11
0.0059
PHE 12
0.0090
TRP 13
0.0093
ARG 14
0.0068
PHE 15
0.0051
GLY 16
0.0083
PHE 17
0.0060
THR 18
0.0042
LEU 19
0.0048
LEU 20
0.0060
ALA 21
0.0038
LEU 22
0.0033
ILE 23
0.0034
VAL 24
0.0032
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0027
GLY 28
0.0026
THR 29
0.0034
TYR 30
0.0031
ILE 31
0.0027
PRO 32
0.0027
ILE 33
0.0038
PRO 34
0.0033
GLY 35
0.0036
VAL 36
0.0040
ASN 37
0.0038
PRO 38
0.0043
SER 39
0.0041
VAL 40
0.0052
VAL 41
0.0051
GLU 42
0.0052
ASP 43
0.0051
ILE 44
0.0059
ILE 45
0.0034
SER 46
0.0036
SER 47
0.0031
HSD 48
0.0022
ALA 49
0.0021
THR 50
0.0031
GLY 51
0.0028
VAL 52
0.0019
LEU 53
0.0014
GLY 54
0.0014
ILE 55
0.0008
PHE 56
0.0004
ASN 57
0.0016
VAL 58
0.0021
PHE 59
0.0016
SER 60
0.0015
GLY 61
0.0026
GLY 62
0.0018
ALA 63
0.0016
LEU 64
0.0016
GLY 65
0.0034
ARG 66
0.0028
MET 67
0.0033
THR 68
0.0035
ILE 69
0.0030
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0039
ASN 73
0.0021
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0042
TYR 77
0.0045
ILE 78
0.0042
VAL 79
0.0047
SER 80
0.0053
SER 81
0.0062
ILE 82
0.0052
ILE 83
0.0067
VAL 84
0.0082
GLN 85
0.0084
LEU 86
0.0103
LEU 87
0.0143
SER 88
0.0151
VAL 89
0.0206
ALA 90
0.0273
ILE 91
0.0310
PRO 92
0.0337
THR 93
0.0325
LEU 94
0.0238
ASN 95
0.0207
GLU 96
0.0244
MET 97
0.0176
ARG 98
0.0114
GLN 99
0.0108
ASP 100
0.0144
GLY 101
0.0100
GLU 102
0.0151
LEU 103
0.0196
GLY 104
0.0160
ARG 105
0.0105
MET 106
0.0138
LYS 107
0.0152
MET 108
0.0119
SER 109
0.0079
THR 110
0.0103
TYR 111
0.0092
THR 112
0.0063
ARG 113
0.0052
TYR 114
0.0054
LEU 115
0.0057
SER 116
0.0055
VAL 117
0.0054
ALA 118
0.0052
PHE 119
0.0052
CYS 120
0.0054
ILE 121
0.0058
ALA 122
0.0057
GLN 123
0.0057
GLY 124
0.0058
LEU 125
0.0064
VAL 126
0.0067
ILE 127
0.0062
LEU 128
0.0059
LEU 129
0.0074
GLY 130
0.0079
LEU 131
0.0068
GLU 132
0.0068
ARG 133
0.0091
MET 134
0.0092
ASN 135
0.0085
SER 136
0.0097
ASP 137
0.0122
GLU 138
0.0119
VAL 139
0.0096
MET 140
0.0072
VAL 141
0.0062
VAL 142
0.0057
ILE 143
0.0049
ASN 144
0.0050
PRO 145
0.0065
GLY 146
0.0063
ILE 147
0.0061
MET 148
0.0052
PHE 149
0.0050
ARG 150
0.0057
VAL 151
0.0053
VAL 152
0.0047
GLY 153
0.0046
ILE 154
0.0051
SER 155
0.0047
SER 156
0.0044
LEU 157
0.0040
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0039
THR 161
0.0030
MET 162
0.0034
PHE 163
0.0025
LEU 164
0.0027
LEU 165
0.0027
TRP 166
0.0022
LEU 167
0.0017
GLY 168
0.0027
GLU 169
0.0031
ARG 170
0.0031
ILE 171
0.0027
ASN 172
0.0040
ALA 173
0.0067
LYS 174
0.0062
GLY 175
0.0045
ILE 176
0.0038
GLY 177
0.0033
ASN 178
0.0027
GLY 179
0.0021
ILE 180
0.0014
SER 181
0.0025
LEU 182
0.0027
ILE 183
0.0022
ILE 184
0.0018
PHE 185
0.0051
VAL 186
0.0050
GLY 187
0.0043
ILE 188
0.0050
ILE 189
0.0091
SER 190
0.0080
GLU 191
0.0087
LEU 192
0.0105
PRO 193
0.0153
SER 194
0.0151
SER 195
0.0154
ILE 196
0.0162
SER 197
0.0182
SER 198
0.0198
VAL 199
0.0166
PHE 200
0.0140
LEU 201
0.0201
LEU 202
0.0221
GLY 203
0.0157
LYS 204
0.0179
ASN 205
0.0308
GLY 206
0.0290
GLU 207
0.0307
VAL 208
0.0195
SER 209
0.0170
GLY 210
0.0121
LEU 211
0.0108
VAL 212
0.0118
VAL 213
0.0107
LEU 214
0.0097
SER 215
0.0097
MET 216
0.0115
LEU 217
0.0097
LEU 218
0.0097
ALA 219
0.0099
PHE 220
0.0100
PHE 221
0.0077
ALA 222
0.0077
LEU 223
0.0071
PHE 224
0.0070
LEU 225
0.0052
LEU 226
0.0044
ILE 227
0.0043
ILE 228
0.0048
PHE 229
0.0021
PHE 230
0.0026
GLU 231
0.0029
ARG 232
0.0033
SER 233
0.0072
TYR 234
0.0072
ARG 235
0.0074
LYS 236
0.0081
VAL 237
0.0166
PHE 238
0.0159
VAL 239
0.0150
GLN 240
0.0148
TYR 241
0.0075
PRO 242
0.0120
LYS 243
0.0210
ARG 244
0.0284
GLN 245
0.0281
THR 246
0.0129
GLY 247
0.0206
GLY 248
0.0298
ARG 249
0.0194
PHE 250
0.0249
TYR 251
0.0211
ASN 252
0.0314
SER 253
0.0085
ASP 254
0.0124
SER 255
0.0131
SER 256
0.0187
TYR 257
0.0151
ILE 258
0.0141
PRO 259
0.0118
LEU 260
0.0105
LYS 261
0.0042
ILE 262
0.0043
ASN 263
0.0046
THR 264
0.0051
ALA 265
0.0051
GLY 266
0.0038
VAL 267
0.0025
ILE 268
0.0033
PRO 269
0.0031
PRO 270
0.0024
ILE 271
0.0020
PHE 272
0.0027
ALA 273
0.0025
ASN 274
0.0017
ALA 275
0.0020
LEU 276
0.0033
LEU 277
0.0034
LEU 278
0.0036
SER 279
0.0038
SER 280
0.0045
ILE 281
0.0056
SER 282
0.0060
LEU 283
0.0059
VAL 284
0.0047
ARG 285
0.0032
PHE 286
0.0037
HSD 287
0.0030
SER 288
0.0017
GLY 289
0.0107
SER 290
0.0117
GLU 291
0.0118
TRP 292
0.0105
ALA 293
0.0041
ASP 294
0.0023
VAL 295
0.0022
LEU 296
0.0053
LEU 297
0.0045
ARG 298
0.0060
TYR 299
0.0073
LEU 300
0.0070
SER 301
0.0052
SER 302
0.0053
GLU 303
0.0027
GLY 304
0.0039
ILE 305
0.0051
LEU 306
0.0058
TYR 307
0.0041
VAL 308
0.0027
SER 309
0.0036
VAL 310
0.0043
TYR 311
0.0027
ILE 312
0.0027
ALA 313
0.0037
LEU 314
0.0037
ILE 315
0.0030
MET 316
0.0039
PHE 317
0.0042
PHE 318
0.0042
THR 319
0.0042
PHE 320
0.0043
PHE 321
0.0071
TYR 322
0.0067
THR 323
0.0071
SER 324
0.0060
LEU 325
0.0074
VAL 326
0.0094
PHE 327
0.0094
ASP 328
0.0073
THR 329
0.0135
LYS 330
0.0139
GLU 331
0.0150
THR 332
0.0144
SER 333
0.0161
GLU 334
0.0165
MET 335
0.0161
LEU 336
0.0155
LYS 337
0.0163
LYS 338
0.0179
ASN 339
0.0149
GLY 340
0.0148
GLY 341
0.0122
PHE 342
0.0144
VAL 343
0.0180
PRO 344
0.0184
GLY 345
0.0244
LYS 346
0.0213
ARG 347
0.0189
PRO 348
0.0168
GLY 349
0.0163
LYS 350
0.0186
ALA 351
0.0200
THR 352
0.0182
LYS 353
0.0152
GLU 354
0.0171
TYR 355
0.0175
PHE 356
0.0159
ASP 357
0.0113
GLN 358
0.0126
VAL 359
0.0124
ILE 360
0.0110
GLY 361
0.0055
ARG 362
0.0063
ILE 363
0.0066
THR 364
0.0049
VAL 365
0.0039
LEU 366
0.0048
GLY 367
0.0043
ALA 368
0.0038
ILE 369
0.0028
TYR 370
0.0025
LEU 371
0.0020
SER 372
0.0017
VAL 373
0.0035
VAL 374
0.0037
CYS 375
0.0036
VAL 376
0.0035
VAL 377
0.0072
PRO 378
0.0070
GLU 379
0.0069
ILE 380
0.0074
VAL 381
0.0102
ARG 382
0.0096
HSD 383
0.0090
TYR 384
0.0100
CYS 385
0.0125
ALA 386
0.0130
VAL 387
0.0143
SER 388
0.0151
PHE 389
0.0105
THR 390
0.0091
LEU 391
0.0097
GLY 392
0.0096
GLY 393
0.0051
THR 394
0.0039
SER 395
0.0050
PHE 396
0.0064
LEU 397
0.0038
ILE 398
0.0042
ILE 399
0.0056
VAL 400
0.0058
ASN 401
0.0043
VAL 402
0.0050
ILE 403
0.0060
ASN 404
0.0060
ASP 405
0.0041
THR 406
0.0046
PHE 407
0.0044
SER 408
0.0046
GLN 409
0.0057
VAL 410
0.0045
GLN 411
0.0054
THR 412
0.0068
GLN 413
0.0074
VAL 414
0.0061
TYR 415
0.0091
SER 416
0.0093
GLY 417
0.0046
ARG 418
0.0047
TYR 419
0.0056
SER 420
0.0035
ALA 421
0.0017
LEU 422
0.0039
MET 423
0.0033
LYS 424
0.0063
LYS 425
0.0079
SER 426
0.0080
GLU 427
0.0080
LEU 428
0.0081
TRP 429
0.0068
LYS 430
0.0027
LYS 431
0.0028
VAL 432
0.0033
LYS 433
0.0110
MET 434
0.0162
PHE 435
0.0074
LEU 436
0.0108
ALA 437
0.0175
MET 438
0.0111
ILE 439
0.0106
GLY 440
0.0123
SER 441
0.0138
PHE 442
0.0102
ALA 443
0.0090
ARG 444
0.0049
PHE 445
0.0046
LEU 446
0.0056
CYS 447
0.0065
ASP 448
0.0070
VAL 449
0.0073
LYS 450
0.0090
GLN 451
0.0108
GLU 452
0.0092
ALA 453
0.0096
LEU 454
0.0102
GLN 455
0.0095
VAL 456
0.0071
SER 457
0.0071
TRP 458
0.0052
ALA 459
0.0045
SER 460
0.0048
ARG 461
0.0047
LYS 462
0.0064
GLU 463
0.0068
VAL 464
0.0057
SER 465
0.0072
VAL 466
0.0090
PHE 467
0.0084
LEU 468
0.0081
LEU 469
0.0100
ILE 470
0.0105
VAL 471
0.0093
LEU 472
0.0100
LEU 473
0.0120
THR 474
0.0123
VAL 475
0.0112
VAL 476
0.0132
VAL 477
0.0141
SER 478
0.0115
SER 479
0.0116
ILE 480
0.0119
LEU 481
0.0099
PHE 482
0.0072
SER 483
0.0082
CYS 484
0.0068
VAL 485
0.0050
ASP 486
0.0061
PHE 487
0.0070
VAL 488
0.0054
PHE 489
0.0051
LEU 490
0.0062
ARG 491
0.0067
LEU 492
0.0052
VAL 493
0.0046
LYS 494
0.0057
ILE 495
0.0055
ALA 496
0.0040
LEU 497
0.0034
GLY 498
0.0038
VAL 499
0.0040
VAL 500
0.0050
TYR 501
0.0055
ALA 502
0.0062
ALA 503
0.0108
MET 504
0.0082
SER 505
0.0075
PHE 506
0.0055
VAL 507
0.0045
SER 508
0.0050
CYS 509
0.0048
LEU 510
0.0037
MET 511
0.0039
PHE 512
0.0039
LEU 513
0.0037
THR 514
0.0036
ALA 515
0.0038
ALA 516
0.0033
GLN 517
0.0034
VAL 518
0.0033
PHE 519
0.0033
LEU 520
0.0023
ALA 521
0.0027
PHE 522
0.0023
LEU 523
0.0020
LEU 524
0.0016
VAL 525
0.0024
LEU 526
0.0019
LEU 527
0.0020
VAL 528
0.0025
LEU 529
0.0030
LEU 530
0.0023
GLN 531
0.0033
SER 532
0.0098
PRO 533
0.0079
GLU 534
0.0064
SER 535
0.0057
ASP 536
0.0068
THR 537
0.0057
LEU 538
0.0054
GLY 539
0.0074
GLY 540
0.0031
PHE 541
0.0033
GLY 542
0.0045
GLY 543
0.0048
PRO 544
0.0096
GLN 545
0.0072
CYS 546
0.0103
ASN 547
0.0133
LEU 548
0.0175
GLY 549
0.0156
SER 550
0.0198
MET 551
0.0273
PHE 552
0.0275
GLY 553
0.0261
LYS 554
0.0263
SER 555
0.0251
SER 556
0.0111
SER 557
0.0122
SER 558
0.0108
SER 559
0.0124
PHE 560
0.0088
ILE 561
0.0059
ALA 562
0.0056
LYS 563
0.0067
LEU 564
0.0041
THR 565
0.0027
ALA 566
0.0023
VAL 567
0.0031
VAL 568
0.0018
ALA 569
0.0019
ALA 570
0.0020
ALA 571
0.0022
PHE 572
0.0029
ILE 573
0.0030
VAL 574
0.0029
ASN 575
0.0029
THR 576
0.0033
ILE 577
0.0032
LEU 578
0.0029
LEU 579
0.0030
VAL 580
0.0030
GLY 581
0.0027
THR 582
0.0025
ASN 583
0.0030
ALA 584
0.0029
ARG 585
0.0018
ARG 586
0.0025
VAL 587
0.0031
ARG 588
0.0016
GLU 589
0.0016
VAL 590
0.0022
SER 591
0.0016
VAL 592
0.0038
VAL 593
0.0036
SER 594
0.0022
LYS 595
0.0038
THR 596
0.0040
GLU 597
0.0037
ALA 598
0.0040
VAL 599
0.0035
SER 600
0.0005
GLY 601
0.0021
GLN 602
0.0041
GLU 603
0.0048
SER 604
0.0046
ASN 605
0.0028
GLY 606
0.0047
SER 607
0.0062
GLU 608
0.0019
VAL 609
0.0039
PRO 610
0.0049
PHE 611
0.0073
GLU 612
0.0092
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.