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 = 0.0274
MET 1
0.0074
ASN 2
0.0076
VAL 3
0.0027
GLY 4
0.0044
ALA 5
0.0044
ARG 6
0.0026
GLY 7
0.0029
ASN 8
0.0062
ALA 9
0.0035
GLY 10
0.0022
LEU 11
0.0039
PHE 12
0.0045
TRP 13
0.0037
ARG 14
0.0032
PHE 15
0.0033
GLY 16
0.0036
PHE 17
0.0035
THR 18
0.0035
LEU 19
0.0041
LEU 20
0.0042
ALA 21
0.0050
LEU 22
0.0049
ILE 23
0.0047
VAL 24
0.0047
TYR 25
0.0061
ARG 26
0.0053
LEU 27
0.0060
GLY 28
0.0058
THR 29
0.0056
TYR 30
0.0059
ILE 31
0.0062
PRO 32
0.0055
ILE 33
0.0056
PRO 34
0.0048
GLY 35
0.0041
VAL 36
0.0046
ASN 37
0.0057
PRO 38
0.0067
SER 39
0.0074
VAL 40
0.0067
VAL 41
0.0056
GLU 42
0.0062
ASP 43
0.0060
ILE 44
0.0051
ILE 45
0.0037
SER 46
0.0044
SER 47
0.0039
HSD 48
0.0026
ALA 49
0.0040
THR 50
0.0065
GLY 51
0.0088
VAL 52
0.0098
LEU 53
0.0039
GLY 54
0.0028
ILE 55
0.0035
PHE 56
0.0039
ASN 57
0.0032
VAL 58
0.0028
PHE 59
0.0041
SER 60
0.0044
GLY 61
0.0035
GLY 62
0.0039
ALA 63
0.0048
LEU 64
0.0048
GLY 65
0.0052
ARG 66
0.0053
MET 67
0.0051
THR 68
0.0055
ILE 69
0.0049
PHE 70
0.0048
ALA 71
0.0044
LEU 72
0.0045
ASN 73
0.0038
VAL 74
0.0042
MET 75
0.0042
PRO 76
0.0043
TYR 77
0.0043
ILE 78
0.0043
VAL 79
0.0043
SER 80
0.0043
SER 81
0.0039
ILE 82
0.0037
ILE 83
0.0041
VAL 84
0.0052
GLN 85
0.0063
LEU 86
0.0073
LEU 87
0.0093
SER 88
0.0116
VAL 89
0.0164
ALA 90
0.0183
ILE 91
0.0212
PRO 92
0.0256
THR 93
0.0254
LEU 94
0.0189
ASN 95
0.0196
GLU 96
0.0240
MET 97
0.0169
ARG 98
0.0138
GLN 99
0.0166
ASP 100
0.0178
GLY 101
0.0142
GLU 102
0.0116
LEU 103
0.0155
GLY 104
0.0148
ARG 105
0.0091
MET 106
0.0095
LYS 107
0.0112
MET 108
0.0093
SER 109
0.0057
THR 110
0.0071
TYR 111
0.0069
THR 112
0.0050
ARG 113
0.0043
TYR 114
0.0044
LEU 115
0.0044
SER 116
0.0042
VAL 117
0.0046
ALA 118
0.0046
PHE 119
0.0047
CYS 120
0.0048
ILE 121
0.0052
ALA 122
0.0058
GLN 123
0.0058
GLY 124
0.0054
LEU 125
0.0064
VAL 126
0.0068
ILE 127
0.0060
LEU 128
0.0056
LEU 129
0.0063
GLY 130
0.0062
LEU 131
0.0051
GLU 132
0.0046
ARG 133
0.0038
MET 134
0.0045
ASN 135
0.0039
SER 136
0.0041
ASP 137
0.0056
GLU 138
0.0073
VAL 139
0.0063
MET 140
0.0053
VAL 141
0.0051
VAL 142
0.0041
ILE 143
0.0040
ASN 144
0.0031
PRO 145
0.0045
GLY 146
0.0059
ILE 147
0.0074
MET 148
0.0064
PHE 149
0.0055
ARG 150
0.0066
VAL 151
0.0072
VAL 152
0.0063
GLY 153
0.0060
ILE 154
0.0066
SER 155
0.0064
SER 156
0.0061
LEU 157
0.0053
LEU 158
0.0056
ALA 159
0.0053
GLY 160
0.0054
THR 161
0.0046
MET 162
0.0046
PHE 163
0.0043
LEU 164
0.0049
LEU 165
0.0040
TRP 166
0.0037
LEU 167
0.0037
GLY 168
0.0043
GLU 169
0.0031
ARG 170
0.0031
ILE 171
0.0035
ASN 172
0.0034
ALA 173
0.0028
LYS 174
0.0034
GLY 175
0.0036
ILE 176
0.0034
GLY 177
0.0042
ASN 178
0.0039
GLY 179
0.0042
ILE 180
0.0042
SER 181
0.0047
LEU 182
0.0047
ILE 183
0.0051
ILE 184
0.0049
PHE 185
0.0057
VAL 186
0.0056
GLY 187
0.0058
ILE 188
0.0054
ILE 189
0.0058
SER 190
0.0055
GLU 191
0.0055
LEU 192
0.0059
PRO 193
0.0066
SER 194
0.0071
SER 195
0.0071
ILE 196
0.0068
SER 197
0.0082
SER 198
0.0048
VAL 199
0.0047
PHE 200
0.0050
LEU 201
0.0084
LEU 202
0.0081
GLY 203
0.0066
LYS 204
0.0084
ASN 205
0.0167
GLY 206
0.0180
GLU 207
0.0206
VAL 208
0.0170
SER 209
0.0184
GLY 210
0.0156
LEU 211
0.0236
VAL 212
0.0195
VAL 213
0.0131
LEU 214
0.0196
SER 215
0.0209
MET 216
0.0157
LEU 217
0.0153
LEU 218
0.0168
ALA 219
0.0135
PHE 220
0.0135
PHE 221
0.0105
ALA 222
0.0098
LEU 223
0.0096
PHE 224
0.0093
LEU 225
0.0065
LEU 226
0.0066
ILE 227
0.0055
ILE 228
0.0036
PHE 229
0.0034
PHE 230
0.0023
GLU 231
0.0017
ARG 232
0.0037
SER 233
0.0057
TYR 234
0.0063
ARG 235
0.0066
LYS 236
0.0078
VAL 237
0.0067
PHE 238
0.0092
VAL 239
0.0093
GLN 240
0.0146
TYR 241
0.0164
PRO 242
0.0148
LYS 243
0.0147
ARG 244
0.0156
GLN 245
0.0201
THR 246
0.0186
GLY 247
0.0208
GLY 248
0.0219
ARG 249
0.0157
PHE 250
0.0116
TYR 251
0.0071
ASN 252
0.0116
SER 253
0.0170
ASP 254
0.0169
SER 255
0.0145
SER 256
0.0136
TYR 257
0.0036
ILE 258
0.0035
PRO 259
0.0068
LEU 260
0.0081
LYS 261
0.0041
ILE 262
0.0025
ASN 263
0.0020
THR 264
0.0034
ALA 265
0.0027
GLY 266
0.0032
VAL 267
0.0042
ILE 268
0.0041
PRO 269
0.0045
PRO 270
0.0053
ILE 271
0.0055
PHE 272
0.0054
ALA 273
0.0099
ASN 274
0.0099
ALA 275
0.0099
LEU 276
0.0103
LEU 277
0.0143
LEU 278
0.0142
SER 279
0.0147
SER 280
0.0132
ILE 281
0.0157
SER 282
0.0189
LEU 283
0.0194
VAL 284
0.0154
ARG 285
0.0176
PHE 286
0.0230
HSD 287
0.0225
SER 288
0.0174
GLY 289
0.0248
SER 290
0.0253
GLU 291
0.0207
TRP 292
0.0171
ALA 293
0.0152
ASP 294
0.0116
VAL 295
0.0076
LEU 296
0.0090
LEU 297
0.0096
ARG 298
0.0063
TYR 299
0.0079
LEU 300
0.0115
SER 301
0.0110
SER 302
0.0106
GLU 303
0.0125
GLY 304
0.0113
ILE 305
0.0129
LEU 306
0.0127
TYR 307
0.0132
VAL 308
0.0135
SER 309
0.0126
VAL 310
0.0125
TYR 311
0.0118
ILE 312
0.0109
ALA 313
0.0090
LEU 314
0.0086
ILE 315
0.0073
MET 316
0.0062
PHE 317
0.0036
PHE 318
0.0033
THR 319
0.0025
PHE 320
0.0023
PHE 321
0.0055
TYR 322
0.0047
THR 323
0.0051
SER 324
0.0057
LEU 325
0.0077
VAL 326
0.0062
PHE 327
0.0072
ASP 328
0.0090
THR 329
0.0093
LYS 330
0.0102
GLU 331
0.0097
THR 332
0.0059
SER 333
0.0045
GLU 334
0.0100
MET 335
0.0113
LEU 336
0.0089
LYS 337
0.0144
LYS 338
0.0199
ASN 339
0.0187
GLY 340
0.0213
GLY 341
0.0142
PHE 342
0.0131
VAL 343
0.0116
PRO 344
0.0166
GLY 345
0.0210
LYS 346
0.0141
ARG 347
0.0136
PRO 348
0.0122
GLY 349
0.0074
LYS 350
0.0043
ALA 351
0.0040
THR 352
0.0026
LYS 353
0.0062
GLU 354
0.0093
TYR 355
0.0089
PHE 356
0.0080
ASP 357
0.0089
GLN 358
0.0096
VAL 359
0.0081
ILE 360
0.0076
GLY 361
0.0031
ARG 362
0.0035
ILE 363
0.0037
THR 364
0.0023
VAL 365
0.0034
LEU 366
0.0038
GLY 367
0.0016
ALA 368
0.0031
ILE 369
0.0065
TYR 370
0.0055
LEU 371
0.0058
SER 372
0.0080
VAL 373
0.0093
VAL 374
0.0086
CYS 375
0.0101
VAL 376
0.0117
VAL 377
0.0113
PRO 378
0.0109
GLU 379
0.0115
ILE 380
0.0117
VAL 381
0.0104
ARG 382
0.0095
HSD 383
0.0098
TYR 384
0.0098
CYS 385
0.0091
ALA 386
0.0064
VAL 387
0.0060
SER 388
0.0047
PHE 389
0.0067
THR 390
0.0071
LEU 391
0.0078
GLY 392
0.0085
GLY 393
0.0081
THR 394
0.0077
SER 395
0.0081
PHE 396
0.0077
LEU 397
0.0061
ILE 398
0.0064
ILE 399
0.0065
VAL 400
0.0058
ASN 401
0.0045
VAL 402
0.0057
ILE 403
0.0060
ASN 404
0.0048
ASP 405
0.0046
THR 406
0.0061
PHE 407
0.0073
SER 408
0.0065
GLN 409
0.0060
VAL 410
0.0071
GLN 411
0.0088
THR 412
0.0080
GLN 413
0.0074
VAL 414
0.0088
TYR 415
0.0106
SER 416
0.0090
GLY 417
0.0051
ARG 418
0.0062
TYR 419
0.0073
SER 420
0.0054
ALA 421
0.0033
LEU 422
0.0028
MET 423
0.0026
LYS 424
0.0029
LYS 425
0.0051
SER 426
0.0062
GLU 427
0.0046
LEU 428
0.0043
TRP 429
0.0096
LYS 430
0.0103
LYS 431
0.0083
VAL 432
0.0089
LYS 433
0.0174
MET 434
0.0059
PHE 435
0.0084
LEU 436
0.0119
ALA 437
0.0082
MET 438
0.0078
ILE 439
0.0115
GLY 440
0.0114
SER 441
0.0086
PHE 442
0.0067
ALA 443
0.0062
ARG 444
0.0085
PHE 445
0.0059
LEU 446
0.0069
CYS 447
0.0075
ASP 448
0.0065
VAL 449
0.0060
LYS 450
0.0090
GLN 451
0.0100
GLU 452
0.0079
ALA 453
0.0065
LEU 454
0.0099
GLN 455
0.0097
VAL 456
0.0076
SER 457
0.0108
TRP 458
0.0100
ALA 459
0.0115
SER 460
0.0169
ARG 461
0.0270
LYS 462
0.0274
GLU 463
0.0182
VAL 464
0.0073
SER 465
0.0056
VAL 466
0.0057
PHE 467
0.0044
LEU 468
0.0042
LEU 469
0.0053
ILE 470
0.0076
VAL 471
0.0081
LEU 472
0.0097
LEU 473
0.0101
THR 474
0.0091
VAL 475
0.0090
VAL 476
0.0106
VAL 477
0.0086
SER 478
0.0070
SER 479
0.0071
ILE 480
0.0078
LEU 481
0.0066
PHE 482
0.0057
SER 483
0.0056
CYS 484
0.0052
VAL 485
0.0067
ASP 486
0.0047
PHE 487
0.0058
VAL 488
0.0084
PHE 489
0.0089
LEU 490
0.0081
ARG 491
0.0103
LEU 492
0.0111
VAL 493
0.0095
LYS 494
0.0099
ILE 495
0.0111
ALA 496
0.0101
LEU 497
0.0076
GLY 498
0.0086
VAL 499
0.0084
VAL 500
0.0100
TYR 501
0.0084
ALA 502
0.0111
ALA 503
0.0129
MET 504
0.0160
SER 505
0.0128
PHE 506
0.0078
VAL 507
0.0058
SER 508
0.0090
CYS 509
0.0060
LEU 510
0.0039
MET 511
0.0055
PHE 512
0.0078
LEU 513
0.0053
THR 514
0.0060
ALA 515
0.0074
ALA 516
0.0073
GLN 517
0.0061
VAL 518
0.0070
PHE 519
0.0067
LEU 520
0.0063
ALA 521
0.0061
PHE 522
0.0063
LEU 523
0.0056
LEU 524
0.0056
VAL 525
0.0054
LEU 526
0.0048
LEU 527
0.0043
VAL 528
0.0045
LEU 529
0.0039
LEU 530
0.0029
GLN 531
0.0029
SER 532
0.0023
PRO 533
0.0043
GLU 534
0.0030
SER 535
0.0027
ASP 536
0.0037
THR 537
0.0039
LEU 538
0.0044
GLY 539
0.0046
GLY 540
0.0046
PHE 541
0.0046
GLY 542
0.0039
GLY 543
0.0042
PRO 544
0.0045
GLN 545
0.0046
CYS 546
0.0041
ASN 547
0.0053
LEU 548
0.0050
GLY 549
0.0058
SER 550
0.0093
MET 551
0.0117
PHE 552
0.0109
GLY 553
0.0113
LYS 554
0.0090
SER 555
0.0094
SER 556
0.0056
SER 557
0.0035
SER 558
0.0020
SER 559
0.0030
PHE 560
0.0046
ILE 561
0.0039
ALA 562
0.0033
LYS 563
0.0039
LEU 564
0.0049
THR 565
0.0045
ALA 566
0.0046
VAL 567
0.0053
VAL 568
0.0055
ALA 569
0.0056
ALA 570
0.0056
ALA 571
0.0055
PHE 572
0.0056
ILE 573
0.0060
VAL 574
0.0056
ASN 575
0.0052
THR 576
0.0053
ILE 577
0.0063
LEU 578
0.0052
LEU 579
0.0046
VAL 580
0.0051
GLY 581
0.0049
THR 582
0.0030
ASN 583
0.0037
ALA 584
0.0055
ARG 585
0.0043
ARG 586
0.0046
VAL 587
0.0070
ARG 588
0.0083
GLU 589
0.0117
VAL 590
0.0118
SER 591
0.0136
VAL 592
0.0148
VAL 593
0.0136
SER 594
0.0112
LYS 595
0.0111
THR 596
0.0098
GLU 597
0.0075
ALA 598
0.0047
VAL 599
0.0068
SER 600
0.0112
GLY 601
0.0117
GLN 602
0.0147
GLU 603
0.0174
SER 604
0.0156
ASN 605
0.0093
GLY 606
0.0057
SER 607
0.0133
GLU 608
0.0154
VAL 609
0.0196
PRO 610
0.0115
PHE 611
0.0065
GLU 612
0.0111
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.