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 = 0.0338
MET 1
0.0095
ASN 2
0.0061
VAL 3
0.0057
GLY 4
0.0070
ALA 5
0.0078
ARG 6
0.0034
GLY 7
0.0040
ASN 8
0.0047
ALA 9
0.0108
GLY 10
0.0126
LEU 11
0.0071
PHE 12
0.0103
TRP 13
0.0124
ARG 14
0.0115
PHE 15
0.0081
GLY 16
0.0116
PHE 17
0.0107
THR 18
0.0087
LEU 19
0.0068
LEU 20
0.0089
ALA 21
0.0048
LEU 22
0.0040
ILE 23
0.0034
VAL 24
0.0036
TYR 25
0.0004
ARG 26
0.0013
LEU 27
0.0017
GLY 28
0.0010
THR 29
0.0022
TYR 30
0.0018
ILE 31
0.0027
PRO 32
0.0037
ILE 33
0.0032
PRO 34
0.0029
GLY 35
0.0028
VAL 36
0.0030
ASN 37
0.0047
PRO 38
0.0062
SER 39
0.0082
VAL 40
0.0061
VAL 41
0.0049
GLU 42
0.0076
ASP 43
0.0087
ILE 44
0.0072
ILE 45
0.0088
SER 46
0.0118
SER 47
0.0146
HSD 48
0.0125
ALA 49
0.0055
THR 50
0.0056
GLY 51
0.0053
VAL 52
0.0047
LEU 53
0.0048
GLY 54
0.0044
ILE 55
0.0034
PHE 56
0.0032
ASN 57
0.0019
VAL 58
0.0020
PHE 59
0.0012
SER 60
0.0016
GLY 61
0.0017
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0025
GLY 65
0.0032
ARG 66
0.0031
MET 67
0.0030
THR 68
0.0026
ILE 69
0.0019
PHE 70
0.0016
ALA 71
0.0018
LEU 72
0.0016
ASN 73
0.0010
VAL 74
0.0015
MET 75
0.0017
PRO 76
0.0017
TYR 77
0.0027
ILE 78
0.0033
VAL 79
0.0036
SER 80
0.0041
SER 81
0.0047
ILE 82
0.0053
ILE 83
0.0056
VAL 84
0.0056
GLN 85
0.0067
LEU 86
0.0091
LEU 87
0.0080
SER 88
0.0055
VAL 89
0.0092
ALA 90
0.0135
ILE 91
0.0112
PRO 92
0.0064
THR 93
0.0110
LEU 94
0.0067
ASN 95
0.0019
GLU 96
0.0080
MET 97
0.0070
ARG 98
0.0025
GLN 99
0.0074
ASP 100
0.0110
GLY 101
0.0102
GLU 102
0.0061
LEU 103
0.0031
GLY 104
0.0049
ARG 105
0.0020
MET 106
0.0041
LYS 107
0.0057
MET 108
0.0050
SER 109
0.0052
THR 110
0.0053
TYR 111
0.0059
THR 112
0.0063
ARG 113
0.0044
TYR 114
0.0041
LEU 115
0.0047
SER 116
0.0037
VAL 117
0.0021
ALA 118
0.0033
PHE 119
0.0027
CYS 120
0.0014
ILE 121
0.0019
ALA 122
0.0022
GLN 123
0.0019
GLY 124
0.0024
LEU 125
0.0028
VAL 126
0.0040
ILE 127
0.0036
LEU 128
0.0024
LEU 129
0.0049
GLY 130
0.0058
LEU 131
0.0034
GLU 132
0.0036
ARG 133
0.0081
MET 134
0.0067
ASN 135
0.0048
SER 136
0.0065
ASP 137
0.0092
GLU 138
0.0064
VAL 139
0.0037
MET 140
0.0019
VAL 141
0.0013
VAL 142
0.0013
ILE 143
0.0036
ASN 144
0.0044
PRO 145
0.0048
GLY 146
0.0068
ILE 147
0.0071
MET 148
0.0049
PHE 149
0.0017
ARG 150
0.0028
VAL 151
0.0023
VAL 152
0.0005
GLY 153
0.0021
ILE 154
0.0023
SER 155
0.0019
SER 156
0.0025
LEU 157
0.0021
LEU 158
0.0017
ALA 159
0.0018
GLY 160
0.0016
THR 161
0.0011
MET 162
0.0016
PHE 163
0.0027
LEU 164
0.0030
LEU 165
0.0055
TRP 166
0.0063
LEU 167
0.0070
GLY 168
0.0076
GLU 169
0.0101
ARG 170
0.0108
ILE 171
0.0103
ASN 172
0.0116
ALA 173
0.0152
LYS 174
0.0135
GLY 175
0.0112
ILE 176
0.0096
GLY 177
0.0086
ASN 178
0.0077
GLY 179
0.0066
ILE 180
0.0057
SER 181
0.0046
LEU 182
0.0041
ILE 183
0.0036
ILE 184
0.0030
PHE 185
0.0027
VAL 186
0.0019
GLY 187
0.0027
ILE 188
0.0015
ILE 189
0.0015
SER 190
0.0028
GLU 191
0.0032
LEU 192
0.0021
PRO 193
0.0063
SER 194
0.0070
SER 195
0.0065
ILE 196
0.0061
SER 197
0.0101
SER 198
0.0086
VAL 199
0.0083
PHE 200
0.0091
LEU 201
0.0114
LEU 202
0.0084
GLY 203
0.0128
LYS 204
0.0141
ASN 205
0.0117
GLY 206
0.0135
GLU 207
0.0089
VAL 208
0.0105
SER 209
0.0155
GLY 210
0.0132
LEU 211
0.0167
VAL 212
0.0148
VAL 213
0.0066
LEU 214
0.0059
SER 215
0.0086
MET 216
0.0088
LEU 217
0.0052
LEU 218
0.0057
ALA 219
0.0054
PHE 220
0.0050
PHE 221
0.0058
ALA 222
0.0069
LEU 223
0.0065
PHE 224
0.0067
LEU 225
0.0089
LEU 226
0.0093
ILE 227
0.0092
ILE 228
0.0104
PHE 229
0.0102
PHE 230
0.0098
GLU 231
0.0105
ARG 232
0.0118
SER 233
0.0081
TYR 234
0.0048
ARG 235
0.0051
LYS 236
0.0063
VAL 237
0.0062
PHE 238
0.0037
VAL 239
0.0017
GLN 240
0.0030
TYR 241
0.0122
PRO 242
0.0152
LYS 243
0.0107
ARG 244
0.0104
GLN 245
0.0203
THR 246
0.0211
GLY 247
0.0203
GLY 248
0.0199
ARG 249
0.0187
PHE 250
0.0133
TYR 251
0.0263
ASN 252
0.0282
SER 253
0.0155
ASP 254
0.0092
SER 255
0.0057
SER 256
0.0028
TYR 257
0.0069
ILE 258
0.0067
PRO 259
0.0067
LEU 260
0.0066
LYS 261
0.0025
ILE 262
0.0024
ASN 263
0.0025
THR 264
0.0028
ALA 265
0.0012
GLY 266
0.0009
VAL 267
0.0027
ILE 268
0.0033
PRO 269
0.0039
PRO 270
0.0045
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0067
ASN 274
0.0067
ALA 275
0.0064
LEU 276
0.0065
LEU 277
0.0056
LEU 278
0.0042
SER 279
0.0026
SER 280
0.0028
ILE 281
0.0022
SER 282
0.0046
LEU 283
0.0065
VAL 284
0.0058
ARG 285
0.0048
PHE 286
0.0082
HSD 287
0.0058
SER 288
0.0046
GLY 289
0.0109
SER 290
0.0104
GLU 291
0.0121
TRP 292
0.0109
ALA 293
0.0023
ASP 294
0.0027
VAL 295
0.0049
LEU 296
0.0068
LEU 297
0.0055
ARG 298
0.0086
TYR 299
0.0081
LEU 300
0.0045
SER 301
0.0039
SER 302
0.0029
GLU 303
0.0021
GLY 304
0.0010
ILE 305
0.0037
LEU 306
0.0043
TYR 307
0.0037
VAL 308
0.0059
SER 309
0.0070
VAL 310
0.0070
TYR 311
0.0072
ILE 312
0.0077
ALA 313
0.0080
LEU 314
0.0081
ILE 315
0.0069
MET 316
0.0064
PHE 317
0.0091
PHE 318
0.0075
THR 319
0.0057
PHE 320
0.0073
PHE 321
0.0099
TYR 322
0.0074
THR 323
0.0077
SER 324
0.0100
LEU 325
0.0090
VAL 326
0.0074
PHE 327
0.0099
ASP 328
0.0128
THR 329
0.0149
LYS 330
0.0123
GLU 331
0.0127
THR 332
0.0144
SER 333
0.0104
GLU 334
0.0113
MET 335
0.0156
LEU 336
0.0110
LYS 337
0.0100
LYS 338
0.0172
ASN 339
0.0147
GLY 340
0.0078
GLY 341
0.0039
PHE 342
0.0036
VAL 343
0.0040
PRO 344
0.0048
GLY 345
0.0071
LYS 346
0.0056
ARG 347
0.0044
PRO 348
0.0054
GLY 349
0.0083
LYS 350
0.0098
ALA 351
0.0087
THR 352
0.0096
LYS 353
0.0114
GLU 354
0.0111
TYR 355
0.0107
PHE 356
0.0117
ASP 357
0.0129
GLN 358
0.0123
VAL 359
0.0118
ILE 360
0.0111
GLY 361
0.0129
ARG 362
0.0115
ILE 363
0.0076
THR 364
0.0066
VAL 365
0.0053
LEU 366
0.0020
GLY 367
0.0025
ALA 368
0.0049
ILE 369
0.0034
TYR 370
0.0042
LEU 371
0.0057
SER 372
0.0057
VAL 373
0.0057
VAL 374
0.0063
CYS 375
0.0064
VAL 376
0.0059
VAL 377
0.0044
PRO 378
0.0038
GLU 379
0.0036
ILE 380
0.0033
VAL 381
0.0031
ARG 382
0.0030
HSD 383
0.0030
TYR 384
0.0030
CYS 385
0.0060
ALA 386
0.0057
VAL 387
0.0060
SER 388
0.0059
PHE 389
0.0038
THR 390
0.0040
LEU 391
0.0036
GLY 392
0.0041
GLY 393
0.0040
THR 394
0.0041
SER 395
0.0042
PHE 396
0.0041
LEU 397
0.0055
ILE 398
0.0056
ILE 399
0.0051
VAL 400
0.0062
ASN 401
0.0074
VAL 402
0.0069
ILE 403
0.0068
ASN 404
0.0087
ASP 405
0.0085
THR 406
0.0080
PHE 407
0.0081
SER 408
0.0090
GLN 409
0.0085
VAL 410
0.0084
GLN 411
0.0073
THR 412
0.0069
GLN 413
0.0091
VAL 414
0.0086
TYR 415
0.0091
SER 416
0.0087
GLY 417
0.0106
ARG 418
0.0060
TYR 419
0.0075
SER 420
0.0103
ALA 421
0.0045
LEU 422
0.0060
MET 423
0.0105
LYS 424
0.0040
LYS 425
0.0064
SER 426
0.0079
GLU 427
0.0060
LEU 428
0.0072
TRP 429
0.0107
LYS 430
0.0086
LYS 431
0.0039
VAL 432
0.0051
LYS 433
0.0070
MET 434
0.0276
PHE 435
0.0174
LEU 436
0.0108
ALA 437
0.0191
MET 438
0.0148
ILE 439
0.0144
GLY 440
0.0161
SER 441
0.0098
PHE 442
0.0079
ALA 443
0.0160
ARG 444
0.0094
PHE 445
0.0163
LEU 446
0.0159
CYS 447
0.0171
ASP 448
0.0196
VAL 449
0.0144
LYS 450
0.0199
GLN 451
0.0253
GLU 452
0.0166
ALA 453
0.0125
LEU 454
0.0199
GLN 455
0.0150
VAL 456
0.0065
SER 457
0.0065
TRP 458
0.0094
ALA 459
0.0155
SER 460
0.0189
ARG 461
0.0338
LYS 462
0.0234
GLU 463
0.0085
VAL 464
0.0130
SER 465
0.0156
VAL 466
0.0124
PHE 467
0.0097
LEU 468
0.0093
LEU 469
0.0112
ILE 470
0.0097
VAL 471
0.0079
LEU 472
0.0073
LEU 473
0.0092
THR 474
0.0071
VAL 475
0.0042
VAL 476
0.0059
VAL 477
0.0057
SER 478
0.0028
SER 479
0.0022
ILE 480
0.0051
LEU 481
0.0030
PHE 482
0.0030
SER 483
0.0051
CYS 484
0.0061
VAL 485
0.0084
ASP 486
0.0081
PHE 487
0.0150
VAL 488
0.0155
PHE 489
0.0093
LEU 490
0.0095
ARG 491
0.0137
LEU 492
0.0127
VAL 493
0.0046
LYS 494
0.0048
ILE 495
0.0060
ALA 496
0.0073
LEU 497
0.0056
GLY 498
0.0070
VAL 499
0.0083
VAL 500
0.0103
TYR 501
0.0106
ALA 502
0.0167
ALA 503
0.0175
MET 504
0.0105
SER 505
0.0036
PHE 506
0.0031
VAL 507
0.0100
SER 508
0.0092
CYS 509
0.0086
LEU 510
0.0067
MET 511
0.0085
PHE 512
0.0066
LEU 513
0.0050
THR 514
0.0025
ALA 515
0.0037
ALA 516
0.0023
GLN 517
0.0024
VAL 518
0.0033
PHE 519
0.0043
LEU 520
0.0046
ALA 521
0.0033
PHE 522
0.0044
LEU 523
0.0051
LEU 524
0.0031
VAL 525
0.0011
LEU 526
0.0019
LEU 527
0.0029
VAL 528
0.0037
LEU 529
0.0030
LEU 530
0.0028
GLN 531
0.0052
SER 532
0.0054
PRO 533
0.0060
GLU 534
0.0080
SER 535
0.0083
ASP 536
0.0046
THR 537
0.0048
LEU 538
0.0048
GLY 539
0.0048
GLY 540
0.0035
PHE 541
0.0028
GLY 542
0.0028
GLY 543
0.0027
PRO 544
0.0094
GLN 545
0.0044
CYS 546
0.0109
ASN 547
0.0112
LEU 548
0.0257
GLY 549
0.0228
SER 550
0.0220
MET 551
0.0288
PHE 552
0.0275
GLY 553
0.0274
LYS 554
0.0282
SER 555
0.0282
SER 556
0.0089
SER 557
0.0067
SER 558
0.0074
SER 559
0.0071
PHE 560
0.0075
ILE 561
0.0057
ALA 562
0.0090
LYS 563
0.0107
LEU 564
0.0094
THR 565
0.0072
ALA 566
0.0111
VAL 567
0.0126
VAL 568
0.0068
ALA 569
0.0049
ALA 570
0.0064
ALA 571
0.0067
PHE 572
0.0023
ILE 573
0.0019
VAL 574
0.0019
ASN 575
0.0024
THR 576
0.0028
ILE 577
0.0038
LEU 578
0.0038
LEU 579
0.0034
VAL 580
0.0040
GLY 581
0.0051
THR 582
0.0047
ASN 583
0.0034
ALA 584
0.0047
ARG 585
0.0047
ARG 586
0.0038
VAL 587
0.0015
ARG 588
0.0022
GLU 589
0.0031
VAL 590
0.0068
SER 591
0.0072
VAL 592
0.0104
VAL 593
0.0098
SER 594
0.0065
LYS 595
0.0064
THR 596
0.0053
GLU 597
0.0077
ALA 598
0.0049
VAL 599
0.0039
SER 600
0.0098
GLY 601
0.0083
GLN 602
0.0078
GLU 603
0.0102
SER 604
0.0037
ASN 605
0.0050
GLY 606
0.0088
SER 607
0.0104
GLU 608
0.0060
VAL 609
0.0035
PRO 610
0.0033
PHE 611
0.0057
GLU 612
0.0018
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.