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 = 0.0469
MET 1
0.0092
ASN 2
0.0045
VAL 3
0.0079
GLY 4
0.0057
ALA 5
0.0089
ARG 6
0.0135
GLY 7
0.0125
ASN 8
0.0129
ALA 9
0.0165
GLY 10
0.0125
LEU 11
0.0078
PHE 12
0.0105
TRP 13
0.0024
ARG 14
0.0021
PHE 15
0.0036
GLY 16
0.0035
PHE 17
0.0061
THR 18
0.0060
LEU 19
0.0069
LEU 20
0.0079
ALA 21
0.0059
LEU 22
0.0055
ILE 23
0.0066
VAL 24
0.0065
TYR 25
0.0040
ARG 26
0.0042
LEU 27
0.0048
GLY 28
0.0037
THR 29
0.0039
TYR 30
0.0036
ILE 31
0.0033
PRO 32
0.0037
ILE 33
0.0047
PRO 34
0.0055
GLY 35
0.0064
VAL 36
0.0058
ASN 37
0.0065
PRO 38
0.0069
SER 39
0.0061
VAL 40
0.0043
VAL 41
0.0028
GLU 42
0.0045
ASP 43
0.0026
ILE 44
0.0036
ILE 45
0.0040
SER 46
0.0053
SER 47
0.0066
HSD 48
0.0061
ALA 49
0.0031
THR 50
0.0025
GLY 51
0.0017
VAL 52
0.0023
LEU 53
0.0012
GLY 54
0.0022
ILE 55
0.0020
PHE 56
0.0017
ASN 57
0.0017
VAL 58
0.0020
PHE 59
0.0019
SER 60
0.0013
GLY 61
0.0005
GLY 62
0.0009
ALA 63
0.0013
LEU 64
0.0007
GLY 65
0.0024
ARG 66
0.0029
MET 67
0.0026
THR 68
0.0032
ILE 69
0.0018
PHE 70
0.0014
ALA 71
0.0009
LEU 72
0.0005
ASN 73
0.0026
VAL 74
0.0025
MET 75
0.0033
PRO 76
0.0038
TYR 77
0.0069
ILE 78
0.0067
VAL 79
0.0070
SER 80
0.0072
SER 81
0.0102
ILE 82
0.0097
ILE 83
0.0095
VAL 84
0.0098
GLN 85
0.0125
LEU 86
0.0114
LEU 87
0.0112
SER 88
0.0121
VAL 89
0.0133
ALA 90
0.0107
ILE 91
0.0124
PRO 92
0.0148
THR 93
0.0168
LEU 94
0.0167
ASN 95
0.0185
GLU 96
0.0213
MET 97
0.0188
ARG 98
0.0193
GLN 99
0.0212
ASP 100
0.0228
GLY 101
0.0217
GLU 102
0.0225
LEU 103
0.0212
GLY 104
0.0190
ARG 105
0.0168
MET 106
0.0157
LYS 107
0.0145
MET 108
0.0149
SER 109
0.0116
THR 110
0.0106
TYR 111
0.0101
THR 112
0.0107
ARG 113
0.0063
TYR 114
0.0062
LEU 115
0.0066
SER 116
0.0065
VAL 117
0.0028
ALA 118
0.0036
PHE 119
0.0038
CYS 120
0.0032
ILE 121
0.0022
ALA 122
0.0023
GLN 123
0.0023
GLY 124
0.0020
LEU 125
0.0049
VAL 126
0.0039
ILE 127
0.0026
LEU 128
0.0028
LEU 129
0.0052
GLY 130
0.0065
LEU 131
0.0036
GLU 132
0.0044
ARG 133
0.0155
MET 134
0.0144
ASN 135
0.0139
SER 136
0.0196
ASP 137
0.0442
GLU 138
0.0469
VAL 139
0.0241
MET 140
0.0146
VAL 141
0.0063
VAL 142
0.0078
ILE 143
0.0116
ASN 144
0.0133
PRO 145
0.0149
GLY 146
0.0172
ILE 147
0.0188
MET 148
0.0182
PHE 149
0.0104
ARG 150
0.0103
VAL 151
0.0119
VAL 152
0.0094
GLY 153
0.0048
ILE 154
0.0053
SER 155
0.0055
SER 156
0.0043
LEU 157
0.0023
LEU 158
0.0024
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0022
MET 162
0.0017
PHE 163
0.0021
LEU 164
0.0020
LEU 165
0.0023
TRP 166
0.0019
LEU 167
0.0029
GLY 168
0.0017
GLU 169
0.0023
ARG 170
0.0034
ILE 171
0.0032
ASN 172
0.0019
ALA 173
0.0047
LYS 174
0.0052
GLY 175
0.0044
ILE 176
0.0033
GLY 177
0.0028
ASN 178
0.0026
GLY 179
0.0026
ILE 180
0.0031
SER 181
0.0024
LEU 182
0.0021
ILE 183
0.0019
ILE 184
0.0021
PHE 185
0.0037
VAL 186
0.0030
GLY 187
0.0019
ILE 188
0.0017
ILE 189
0.0026
SER 190
0.0020
GLU 191
0.0015
LEU 192
0.0018
PRO 193
0.0017
SER 194
0.0023
SER 195
0.0028
ILE 196
0.0027
SER 197
0.0073
SER 198
0.0069
VAL 199
0.0055
PHE 200
0.0049
LEU 201
0.0065
LEU 202
0.0040
GLY 203
0.0033
LYS 204
0.0074
ASN 205
0.0081
GLY 206
0.0131
GLU 207
0.0137
VAL 208
0.0082
SER 209
0.0057
GLY 210
0.0034
LEU 211
0.0037
VAL 212
0.0059
VAL 213
0.0047
LEU 214
0.0042
SER 215
0.0052
MET 216
0.0064
LEU 217
0.0050
LEU 218
0.0037
ALA 219
0.0037
PHE 220
0.0046
PHE 221
0.0043
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0044
LEU 225
0.0046
LEU 226
0.0050
ILE 227
0.0060
ILE 228
0.0061
PHE 229
0.0061
PHE 230
0.0076
GLU 231
0.0084
ARG 232
0.0082
SER 233
0.0087
TYR 234
0.0073
ARG 235
0.0065
LYS 236
0.0060
VAL 237
0.0034
PHE 238
0.0013
VAL 239
0.0009
GLN 240
0.0011
TYR 241
0.0026
PRO 242
0.0032
LYS 243
0.0055
ARG 244
0.0108
GLN 245
0.0049
THR 246
0.0051
GLY 247
0.0106
GLY 248
0.0081
ARG 249
0.0041
PHE 250
0.0047
TYR 251
0.0043
ASN 252
0.0108
SER 253
0.0083
ASP 254
0.0099
SER 255
0.0073
SER 256
0.0069
TYR 257
0.0037
ILE 258
0.0040
PRO 259
0.0057
LEU 260
0.0061
LYS 261
0.0060
ILE 262
0.0061
ASN 263
0.0054
THR 264
0.0047
ALA 265
0.0045
GLY 266
0.0051
VAL 267
0.0052
ILE 268
0.0048
PRO 269
0.0034
PRO 270
0.0038
ILE 271
0.0038
PHE 272
0.0033
ALA 273
0.0008
ASN 274
0.0010
ALA 275
0.0019
LEU 276
0.0029
LEU 277
0.0064
LEU 278
0.0055
SER 279
0.0076
SER 280
0.0091
ILE 281
0.0103
SER 282
0.0091
LEU 283
0.0085
VAL 284
0.0088
ARG 285
0.0080
PHE 286
0.0040
HSD 287
0.0041
SER 288
0.0073
GLY 289
0.0155
SER 290
0.0159
GLU 291
0.0228
TRP 292
0.0175
ALA 293
0.0104
ASP 294
0.0167
VAL 295
0.0194
LEU 296
0.0162
LEU 297
0.0137
ARG 298
0.0179
TYR 299
0.0160
LEU 300
0.0159
SER 301
0.0148
SER 302
0.0112
GLU 303
0.0093
GLY 304
0.0079
ILE 305
0.0090
LEU 306
0.0095
TYR 307
0.0080
VAL 308
0.0070
SER 309
0.0077
VAL 310
0.0069
TYR 311
0.0045
ILE 312
0.0043
ALA 313
0.0045
LEU 314
0.0030
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0024
PHE 318
0.0024
THR 319
0.0030
PHE 320
0.0017
PHE 321
0.0037
TYR 322
0.0047
THR 323
0.0033
SER 324
0.0027
LEU 325
0.0067
VAL 326
0.0065
PHE 327
0.0041
ASP 328
0.0040
THR 329
0.0027
LYS 330
0.0045
GLU 331
0.0050
THR 332
0.0034
SER 333
0.0032
GLU 334
0.0040
MET 335
0.0055
LEU 336
0.0047
LYS 337
0.0067
LYS 338
0.0096
ASN 339
0.0096
GLY 340
0.0082
GLY 341
0.0039
PHE 342
0.0037
VAL 343
0.0025
PRO 344
0.0022
GLY 345
0.0016
LYS 346
0.0038
ARG 347
0.0065
PRO 348
0.0065
GLY 349
0.0070
LYS 350
0.0083
ALA 351
0.0069
THR 352
0.0049
LYS 353
0.0051
GLU 354
0.0069
TYR 355
0.0057
PHE 356
0.0045
ASP 357
0.0042
GLN 358
0.0059
VAL 359
0.0053
ILE 360
0.0046
GLY 361
0.0033
ARG 362
0.0043
ILE 363
0.0041
THR 364
0.0038
VAL 365
0.0033
LEU 366
0.0044
GLY 367
0.0040
ALA 368
0.0038
ILE 369
0.0046
TYR 370
0.0051
LEU 371
0.0053
SER 372
0.0056
VAL 373
0.0044
VAL 374
0.0048
CYS 375
0.0050
VAL 376
0.0053
VAL 377
0.0045
PRO 378
0.0048
GLU 379
0.0042
ILE 380
0.0050
VAL 381
0.0059
ARG 382
0.0053
HSD 383
0.0050
TYR 384
0.0069
CYS 385
0.0072
ALA 386
0.0077
VAL 387
0.0076
SER 388
0.0079
PHE 389
0.0041
THR 390
0.0041
LEU 391
0.0040
GLY 392
0.0039
GLY 393
0.0044
THR 394
0.0049
SER 395
0.0047
PHE 396
0.0043
LEU 397
0.0053
ILE 398
0.0056
ILE 399
0.0045
VAL 400
0.0051
ASN 401
0.0068
VAL 402
0.0072
ILE 403
0.0070
ASN 404
0.0080
ASP 405
0.0064
THR 406
0.0060
PHE 407
0.0063
SER 408
0.0071
GLN 409
0.0043
VAL 410
0.0043
GLN 411
0.0043
THR 412
0.0042
GLN 413
0.0035
VAL 414
0.0056
TYR 415
0.0063
SER 416
0.0053
GLY 417
0.0017
ARG 418
0.0062
TYR 419
0.0083
SER 420
0.0057
ALA 421
0.0026
LEU 422
0.0039
MET 423
0.0055
LYS 424
0.0055
LYS 425
0.0070
SER 426
0.0056
GLU 427
0.0071
LEU 428
0.0076
TRP 429
0.0057
LYS 430
0.0089
LYS 431
0.0087
VAL 432
0.0057
LYS 433
0.0105
MET 434
0.0180
PHE 435
0.0153
LEU 436
0.0202
ALA 437
0.0217
MET 438
0.0138
ILE 439
0.0143
GLY 440
0.0148
SER 441
0.0082
PHE 442
0.0108
ALA 443
0.0101
ARG 444
0.0065
PHE 445
0.0033
LEU 446
0.0054
CYS 447
0.0043
ASP 448
0.0016
VAL 449
0.0039
LYS 450
0.0051
GLN 451
0.0054
GLU 452
0.0041
ALA 453
0.0067
LEU 454
0.0075
GLN 455
0.0067
VAL 456
0.0067
SER 457
0.0090
TRP 458
0.0089
ALA 459
0.0089
SER 460
0.0093
ARG 461
0.0091
LYS 462
0.0105
GLU 463
0.0104
VAL 464
0.0078
SER 465
0.0081
VAL 466
0.0109
PHE 467
0.0102
LEU 468
0.0086
LEU 469
0.0096
ILE 470
0.0110
VAL 471
0.0087
LEU 472
0.0088
LEU 473
0.0137
THR 474
0.0125
VAL 475
0.0079
VAL 476
0.0116
VAL 477
0.0144
SER 478
0.0107
SER 479
0.0076
ILE 480
0.0123
LEU 481
0.0106
PHE 482
0.0081
SER 483
0.0089
CYS 484
0.0113
VAL 485
0.0121
ASP 486
0.0093
PHE 487
0.0130
VAL 488
0.0140
PHE 489
0.0090
LEU 490
0.0078
ARG 491
0.0087
LEU 492
0.0086
VAL 493
0.0036
LYS 494
0.0061
ILE 495
0.0058
ALA 496
0.0082
LEU 497
0.0080
GLY 498
0.0108
VAL 499
0.0107
VAL 500
0.0129
TYR 501
0.0123
ALA 502
0.0182
ALA 503
0.0194
MET 504
0.0169
SER 505
0.0202
PHE 506
0.0147
VAL 507
0.0117
SER 508
0.0118
CYS 509
0.0131
LEU 510
0.0118
MET 511
0.0116
PHE 512
0.0072
LEU 513
0.0074
THR 514
0.0076
ALA 515
0.0084
ALA 516
0.0057
GLN 517
0.0056
VAL 518
0.0079
PHE 519
0.0087
LEU 520
0.0068
ALA 521
0.0063
PHE 522
0.0075
LEU 523
0.0078
LEU 524
0.0051
VAL 525
0.0049
LEU 526
0.0053
LEU 527
0.0047
VAL 528
0.0031
LEU 529
0.0029
LEU 530
0.0020
GLN 531
0.0018
SER 532
0.0068
PRO 533
0.0078
GLU 534
0.0048
SER 535
0.0063
ASP 536
0.0116
THR 537
0.0116
LEU 538
0.0122
GLY 539
0.0126
GLY 540
0.0052
PHE 541
0.0052
GLY 542
0.0060
GLY 543
0.0054
PRO 544
0.0052
GLN 545
0.0046
CYS 546
0.0046
ASN 547
0.0053
LEU 548
0.0070
GLY 549
0.0081
SER 550
0.0109
MET 551
0.0128
PHE 552
0.0122
GLY 553
0.0141
LYS 554
0.0149
SER 555
0.0202
SER 556
0.0085
SER 557
0.0105
SER 558
0.0092
SER 559
0.0067
PHE 560
0.0069
ILE 561
0.0045
ALA 562
0.0063
LYS 563
0.0085
LEU 564
0.0063
THR 565
0.0059
ALA 566
0.0071
VAL 567
0.0084
VAL 568
0.0071
ALA 569
0.0063
ALA 570
0.0061
ALA 571
0.0066
PHE 572
0.0041
ILE 573
0.0036
VAL 574
0.0034
ASN 575
0.0033
THR 576
0.0031
ILE 577
0.0042
LEU 578
0.0058
LEU 579
0.0059
VAL 580
0.0056
GLY 581
0.0092
THR 582
0.0099
ASN 583
0.0094
ALA 584
0.0139
ARG 585
0.0172
ARG 586
0.0159
VAL 587
0.0168
ARG 588
0.0248
GLU 589
0.0237
VAL 590
0.0261
SER 591
0.0237
VAL 592
0.0120
VAL 593
0.0117
SER 594
0.0214
LYS 595
0.0264
THR 596
0.0194
GLU 597
0.0189
ALA 598
0.0206
VAL 599
0.0218
SER 600
0.0188
GLY 601
0.0156
GLN 602
0.0145
GLU 603
0.0222
SER 604
0.0152
ASN 605
0.0140
GLY 606
0.0177
SER 607
0.0212
GLU 608
0.0164
VAL 609
0.0132
PRO 610
0.0146
PHE 611
0.0154
GLU 612
0.0178
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.