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 = 0.0362
MET 1
0.0090
ASN 2
0.0082
VAL 3
0.0087
GLY 4
0.0084
ALA 5
0.0108
ARG 6
0.0098
GLY 7
0.0110
ASN 8
0.0109
ALA 9
0.0111
GLY 10
0.0100
LEU 11
0.0103
PHE 12
0.0094
TRP 13
0.0072
ARG 14
0.0068
PHE 15
0.0075
GLY 16
0.0057
PHE 17
0.0035
THR 18
0.0044
LEU 19
0.0044
LEU 20
0.0033
ALA 21
0.0037
LEU 22
0.0036
ILE 23
0.0025
VAL 24
0.0030
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0032
GLY 28
0.0037
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0042
PRO 34
0.0055
GLY 35
0.0063
VAL 36
0.0053
ASN 37
0.0042
PRO 38
0.0038
SER 39
0.0050
VAL 40
0.0059
VAL 41
0.0052
GLU 42
0.0070
ASP 43
0.0092
ILE 44
0.0080
ILE 45
0.0076
SER 46
0.0098
SER 47
0.0067
HSD 48
0.0037
ALA 49
0.0075
THR 50
0.0050
GLY 51
0.0033
VAL 52
0.0058
LEU 53
0.0042
GLY 54
0.0036
ILE 55
0.0023
PHE 56
0.0030
ASN 57
0.0040
VAL 58
0.0036
PHE 59
0.0039
SER 60
0.0044
GLY 61
0.0042
GLY 62
0.0042
ALA 63
0.0040
LEU 64
0.0041
GLY 65
0.0045
ARG 66
0.0039
MET 67
0.0036
THR 68
0.0035
ILE 69
0.0030
PHE 70
0.0025
ALA 71
0.0032
LEU 72
0.0031
ASN 73
0.0034
VAL 74
0.0040
MET 75
0.0041
PRO 76
0.0048
TYR 77
0.0061
ILE 78
0.0064
VAL 79
0.0069
SER 80
0.0072
SER 81
0.0102
ILE 82
0.0102
ILE 83
0.0102
VAL 84
0.0103
GLN 85
0.0108
LEU 86
0.0111
LEU 87
0.0089
SER 88
0.0047
VAL 89
0.0063
ALA 90
0.0021
ILE 91
0.0065
PRO 92
0.0119
THR 93
0.0146
LEU 94
0.0056
ASN 95
0.0081
GLU 96
0.0144
MET 97
0.0075
ARG 98
0.0041
GLN 99
0.0121
ASP 100
0.0105
GLY 101
0.0044
GLU 102
0.0056
LEU 103
0.0050
GLY 104
0.0033
ARG 105
0.0071
MET 106
0.0091
LYS 107
0.0095
MET 108
0.0099
SER 109
0.0101
THR 110
0.0103
TYR 111
0.0103
THR 112
0.0105
ARG 113
0.0070
TYR 114
0.0076
LEU 115
0.0082
SER 116
0.0066
VAL 117
0.0042
ALA 118
0.0057
PHE 119
0.0047
CYS 120
0.0029
ILE 121
0.0033
ALA 122
0.0037
GLN 123
0.0030
GLY 124
0.0039
LEU 125
0.0050
VAL 126
0.0046
ILE 127
0.0047
LEU 128
0.0043
LEU 129
0.0048
GLY 130
0.0031
LEU 131
0.0038
GLU 132
0.0034
ARG 133
0.0031
MET 134
0.0032
ASN 135
0.0046
SER 136
0.0040
ASP 137
0.0078
GLU 138
0.0114
VAL 139
0.0117
MET 140
0.0084
VAL 141
0.0074
VAL 142
0.0095
ILE 143
0.0091
ASN 144
0.0107
PRO 145
0.0055
GLY 146
0.0069
ILE 147
0.0076
MET 148
0.0080
PHE 149
0.0058
ARG 150
0.0054
VAL 151
0.0061
VAL 152
0.0059
GLY 153
0.0050
ILE 154
0.0045
SER 155
0.0035
SER 156
0.0041
LEU 157
0.0031
LEU 158
0.0026
ALA 159
0.0025
GLY 160
0.0024
THR 161
0.0032
MET 162
0.0023
PHE 163
0.0020
LEU 164
0.0019
LEU 165
0.0039
TRP 166
0.0025
LEU 167
0.0025
GLY 168
0.0033
GLU 169
0.0043
ARG 170
0.0028
ILE 171
0.0041
ASN 172
0.0048
ALA 173
0.0037
LYS 174
0.0034
GLY 175
0.0054
ILE 176
0.0078
GLY 177
0.0062
ASN 178
0.0061
GLY 179
0.0050
ILE 180
0.0058
SER 181
0.0060
LEU 182
0.0053
ILE 183
0.0050
ILE 184
0.0054
PHE 185
0.0062
VAL 186
0.0057
GLY 187
0.0059
ILE 188
0.0053
ILE 189
0.0061
SER 190
0.0058
GLU 191
0.0062
LEU 192
0.0050
PRO 193
0.0038
SER 194
0.0052
SER 195
0.0063
ILE 196
0.0048
SER 197
0.0126
SER 198
0.0130
VAL 199
0.0086
PHE 200
0.0079
LEU 201
0.0175
LEU 202
0.0103
GLY 203
0.0071
LYS 204
0.0135
ASN 205
0.0053
GLY 206
0.0167
GLU 207
0.0194
VAL 208
0.0105
SER 209
0.0071
GLY 210
0.0134
LEU 211
0.0143
VAL 212
0.0084
VAL 213
0.0069
LEU 214
0.0114
SER 215
0.0121
MET 216
0.0081
LEU 217
0.0062
LEU 218
0.0087
ALA 219
0.0077
PHE 220
0.0044
PHE 221
0.0042
ALA 222
0.0033
LEU 223
0.0022
PHE 224
0.0038
LEU 225
0.0057
LEU 226
0.0048
ILE 227
0.0045
ILE 228
0.0046
PHE 229
0.0052
PHE 230
0.0044
GLU 231
0.0036
ARG 232
0.0033
SER 233
0.0026
TYR 234
0.0010
ARG 235
0.0018
LYS 236
0.0029
VAL 237
0.0041
PHE 238
0.0054
VAL 239
0.0053
GLN 240
0.0067
TYR 241
0.0071
PRO 242
0.0041
LYS 243
0.0106
ARG 244
0.0111
GLN 245
0.0117
THR 246
0.0176
GLY 247
0.0164
GLY 248
0.0237
ARG 249
0.0062
PHE 250
0.0049
TYR 251
0.0071
ASN 252
0.0032
SER 253
0.0074
ASP 254
0.0075
SER 255
0.0089
SER 256
0.0079
TYR 257
0.0063
ILE 258
0.0044
PRO 259
0.0030
LEU 260
0.0012
LYS 261
0.0022
ILE 262
0.0035
ASN 263
0.0035
THR 264
0.0034
ALA 265
0.0052
GLY 266
0.0052
VAL 267
0.0056
ILE 268
0.0058
PRO 269
0.0076
PRO 270
0.0065
ILE 271
0.0054
PHE 272
0.0061
ALA 273
0.0059
ASN 274
0.0039
ALA 275
0.0030
LEU 276
0.0037
LEU 277
0.0038
LEU 278
0.0027
SER 279
0.0020
SER 280
0.0041
ILE 281
0.0070
SER 282
0.0055
LEU 283
0.0076
VAL 284
0.0109
ARG 285
0.0073
PHE 286
0.0070
HSD 287
0.0104
SER 288
0.0136
GLY 289
0.0328
SER 290
0.0283
GLU 291
0.0362
TRP 292
0.0354
ALA 293
0.0226
ASP 294
0.0204
VAL 295
0.0251
LEU 296
0.0229
LEU 297
0.0140
ARG 298
0.0166
TYR 299
0.0195
LEU 300
0.0157
SER 301
0.0120
SER 302
0.0116
GLU 303
0.0138
GLY 304
0.0142
ILE 305
0.0151
LEU 306
0.0152
TYR 307
0.0116
VAL 308
0.0108
SER 309
0.0097
VAL 310
0.0084
TYR 311
0.0063
ILE 312
0.0080
ALA 313
0.0082
LEU 314
0.0075
ILE 315
0.0072
MET 316
0.0084
PHE 317
0.0095
PHE 318
0.0086
THR 319
0.0077
PHE 320
0.0085
PHE 321
0.0096
TYR 322
0.0075
THR 323
0.0063
SER 324
0.0084
LEU 325
0.0096
VAL 326
0.0070
PHE 327
0.0056
ASP 328
0.0072
THR 329
0.0048
LYS 330
0.0070
GLU 331
0.0086
THR 332
0.0062
SER 333
0.0049
GLU 334
0.0064
MET 335
0.0076
LEU 336
0.0056
LYS 337
0.0049
LYS 338
0.0053
ASN 339
0.0046
GLY 340
0.0034
GLY 341
0.0058
PHE 342
0.0052
VAL 343
0.0051
PRO 344
0.0058
GLY 345
0.0070
LYS 346
0.0048
ARG 347
0.0052
PRO 348
0.0031
GLY 349
0.0020
LYS 350
0.0051
ALA 351
0.0055
THR 352
0.0029
LYS 353
0.0033
GLU 354
0.0055
TYR 355
0.0045
PHE 356
0.0022
ASP 357
0.0026
GLN 358
0.0035
VAL 359
0.0029
ILE 360
0.0029
GLY 361
0.0033
ARG 362
0.0027
ILE 363
0.0040
THR 364
0.0051
VAL 365
0.0061
LEU 366
0.0060
GLY 367
0.0068
ALA 368
0.0077
ILE 369
0.0068
TYR 370
0.0061
LEU 371
0.0057
SER 372
0.0062
VAL 373
0.0073
VAL 374
0.0057
CYS 375
0.0036
VAL 376
0.0059
VAL 377
0.0097
PRO 378
0.0070
GLU 379
0.0092
ILE 380
0.0125
VAL 381
0.0130
ARG 382
0.0118
HSD 383
0.0169
TYR 384
0.0182
CYS 385
0.0118
ALA 386
0.0107
VAL 387
0.0070
SER 388
0.0068
PHE 389
0.0065
THR 390
0.0055
LEU 391
0.0033
GLY 392
0.0033
GLY 393
0.0023
THR 394
0.0026
SER 395
0.0042
PHE 396
0.0033
LEU 397
0.0050
ILE 398
0.0055
ILE 399
0.0060
VAL 400
0.0055
ASN 401
0.0065
VAL 402
0.0067
ILE 403
0.0068
ASN 404
0.0066
ASP 405
0.0083
THR 406
0.0077
PHE 407
0.0082
SER 408
0.0085
GLN 409
0.0097
VAL 410
0.0097
GLN 411
0.0096
THR 412
0.0098
GLN 413
0.0099
VAL 414
0.0085
TYR 415
0.0080
SER 416
0.0091
GLY 417
0.0123
ARG 418
0.0055
TYR 419
0.0142
SER 420
0.0148
ALA 421
0.0081
LEU 422
0.0092
MET 423
0.0081
LYS 424
0.0082
LYS 425
0.0133
SER 426
0.0089
GLU 427
0.0084
LEU 428
0.0113
TRP 429
0.0084
LYS 430
0.0109
LYS 431
0.0139
VAL 432
0.0116
LYS 433
0.0211
MET 434
0.0124
PHE 435
0.0016
LEU 436
0.0101
ALA 437
0.0032
MET 438
0.0119
ILE 439
0.0148
GLY 440
0.0157
SER 441
0.0178
PHE 442
0.0115
ALA 443
0.0114
ARG 444
0.0114
PHE 445
0.0083
LEU 446
0.0018
CYS 447
0.0038
ASP 448
0.0007
VAL 449
0.0031
LYS 450
0.0043
GLN 451
0.0034
GLU 452
0.0032
ALA 453
0.0050
LEU 454
0.0055
GLN 455
0.0038
VAL 456
0.0038
SER 457
0.0038
TRP 458
0.0057
ALA 459
0.0066
SER 460
0.0079
ARG 461
0.0095
LYS 462
0.0087
GLU 463
0.0061
VAL 464
0.0064
SER 465
0.0083
VAL 466
0.0062
PHE 467
0.0056
LEU 468
0.0063
LEU 469
0.0067
ILE 470
0.0068
VAL 471
0.0068
LEU 472
0.0068
LEU 473
0.0067
THR 474
0.0069
VAL 475
0.0066
VAL 476
0.0059
VAL 477
0.0059
SER 478
0.0057
SER 479
0.0048
ILE 480
0.0035
LEU 481
0.0039
PHE 482
0.0031
SER 483
0.0018
CYS 484
0.0012
VAL 485
0.0015
ASP 486
0.0025
PHE 487
0.0030
VAL 488
0.0028
PHE 489
0.0035
LEU 490
0.0054
ARG 491
0.0061
LEU 492
0.0062
VAL 493
0.0071
LYS 494
0.0100
ILE 495
0.0087
ALA 496
0.0100
LEU 497
0.0116
GLY 498
0.0095
VAL 499
0.0030
VAL 500
0.0120
TYR 501
0.0109
ALA 502
0.0170
ALA 503
0.0330
MET 504
0.0266
SER 505
0.0144
PHE 506
0.0236
VAL 507
0.0208
SER 508
0.0146
CYS 509
0.0171
LEU 510
0.0171
MET 511
0.0146
PHE 512
0.0138
LEU 513
0.0131
THR 514
0.0113
ALA 515
0.0119
ALA 516
0.0085
GLN 517
0.0078
VAL 518
0.0065
PHE 519
0.0070
LEU 520
0.0044
ALA 521
0.0043
PHE 522
0.0031
LEU 523
0.0036
LEU 524
0.0031
VAL 525
0.0029
LEU 526
0.0028
LEU 527
0.0028
VAL 528
0.0033
LEU 529
0.0042
LEU 530
0.0040
GLN 531
0.0032
SER 532
0.0057
PRO 533
0.0060
GLU 534
0.0065
SER 535
0.0077
ASP 536
0.0078
THR 537
0.0088
LEU 538
0.0135
GLY 539
0.0172
GLY 540
0.0126
PHE 541
0.0115
GLY 542
0.0087
GLY 543
0.0091
PRO 544
0.0096
GLN 545
0.0104
CYS 546
0.0101
ASN 547
0.0112
LEU 548
0.0125
GLY 549
0.0116
SER 550
0.0102
MET 551
0.0069
PHE 552
0.0047
GLY 553
0.0086
LYS 554
0.0165
SER 555
0.0217
SER 556
0.0242
SER 557
0.0241
SER 558
0.0140
SER 559
0.0112
PHE 560
0.0041
ILE 561
0.0043
ALA 562
0.0051
LYS 563
0.0064
LEU 564
0.0048
THR 565
0.0039
ALA 566
0.0056
VAL 567
0.0065
VAL 568
0.0035
ALA 569
0.0044
ALA 570
0.0054
ALA 571
0.0044
PHE 572
0.0062
ILE 573
0.0058
VAL 574
0.0076
ASN 575
0.0079
THR 576
0.0079
ILE 577
0.0076
LEU 578
0.0100
LEU 579
0.0098
VAL 580
0.0084
GLY 581
0.0102
THR 582
0.0134
ASN 583
0.0122
ALA 584
0.0108
ARG 585
0.0075
ARG 586
0.0070
VAL 587
0.0048
ARG 588
0.0038
GLU 589
0.0044
VAL 590
0.0039
SER 591
0.0036
VAL 592
0.0040
VAL 593
0.0048
SER 594
0.0045
LYS 595
0.0043
THR 596
0.0047
GLU 597
0.0055
ALA 598
0.0047
VAL 599
0.0038
SER 600
0.0030
GLY 601
0.0024
GLN 602
0.0009
GLU 603
0.0023
SER 604
0.0099
ASN 605
0.0136
GLY 606
0.0122
SER 607
0.0162
GLU 608
0.0211
VAL 609
0.0181
PRO 610
0.0182
PHE 611
0.0137
GLU 612
0.0192
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.