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 = 0.0434
MET 1
0.0052
ASN 2
0.0057
VAL 3
0.0082
GLY 4
0.0091
ALA 5
0.0088
ARG 6
0.0125
GLY 7
0.0150
ASN 8
0.0141
ALA 9
0.0172
GLY 10
0.0121
LEU 11
0.0094
PHE 12
0.0152
TRP 13
0.0120
ARG 14
0.0083
PHE 15
0.0103
GLY 16
0.0153
PHE 17
0.0096
THR 18
0.0093
LEU 19
0.0088
LEU 20
0.0098
ALA 21
0.0090
LEU 22
0.0077
ILE 23
0.0065
VAL 24
0.0076
TYR 25
0.0064
ARG 26
0.0049
LEU 27
0.0042
GLY 28
0.0053
THR 29
0.0045
TYR 30
0.0031
ILE 31
0.0033
PRO 32
0.0029
ILE 33
0.0048
PRO 34
0.0047
GLY 35
0.0039
VAL 36
0.0032
ASN 37
0.0052
PRO 38
0.0043
SER 39
0.0069
VAL 40
0.0077
VAL 41
0.0064
GLU 42
0.0046
ASP 43
0.0058
ILE 44
0.0069
ILE 45
0.0097
SER 46
0.0102
SER 47
0.0092
HSD 48
0.0094
ALA 49
0.0108
THR 50
0.0111
GLY 51
0.0112
VAL 52
0.0103
LEU 53
0.0072
GLY 54
0.0074
ILE 55
0.0062
PHE 56
0.0067
ASN 57
0.0030
VAL 58
0.0032
PHE 59
0.0036
SER 60
0.0039
GLY 61
0.0038
GLY 62
0.0039
ALA 63
0.0026
LEU 64
0.0024
GLY 65
0.0019
ARG 66
0.0022
MET 67
0.0024
THR 68
0.0028
ILE 69
0.0042
PHE 70
0.0044
ALA 71
0.0048
LEU 72
0.0053
ASN 73
0.0038
VAL 74
0.0037
MET 75
0.0048
PRO 76
0.0034
TYR 77
0.0024
ILE 78
0.0037
VAL 79
0.0051
SER 80
0.0049
SER 81
0.0090
ILE 82
0.0092
ILE 83
0.0108
VAL 84
0.0115
GLN 85
0.0167
LEU 86
0.0161
LEU 87
0.0131
SER 88
0.0135
VAL 89
0.0246
ALA 90
0.0231
ILE 91
0.0166
PRO 92
0.0186
THR 93
0.0127
LEU 94
0.0111
ASN 95
0.0167
GLU 96
0.0119
MET 97
0.0069
ARG 98
0.0109
GLN 99
0.0105
ASP 100
0.0059
GLY 101
0.0044
GLU 102
0.0062
LEU 103
0.0073
GLY 104
0.0076
ARG 105
0.0095
MET 106
0.0111
LYS 107
0.0125
MET 108
0.0140
SER 109
0.0098
THR 110
0.0112
TYR 111
0.0130
THR 112
0.0117
ARG 113
0.0049
TYR 114
0.0086
LEU 115
0.0095
SER 116
0.0061
VAL 117
0.0043
ALA 118
0.0072
PHE 119
0.0071
CYS 120
0.0048
ILE 121
0.0056
ALA 122
0.0079
GLN 123
0.0082
GLY 124
0.0069
LEU 125
0.0069
VAL 126
0.0075
ILE 127
0.0073
LEU 128
0.0062
LEU 129
0.0054
GLY 130
0.0047
LEU 131
0.0034
GLU 132
0.0036
ARG 133
0.0063
MET 134
0.0119
ASN 135
0.0183
SER 136
0.0153
ASP 137
0.0103
GLU 138
0.0196
VAL 139
0.0211
MET 140
0.0133
VAL 141
0.0054
VAL 142
0.0094
ILE 143
0.0070
ASN 144
0.0049
PRO 145
0.0023
GLY 146
0.0034
ILE 147
0.0061
MET 148
0.0089
PHE 149
0.0056
ARG 150
0.0058
VAL 151
0.0063
VAL 152
0.0077
GLY 153
0.0056
ILE 154
0.0054
SER 155
0.0054
SER 156
0.0065
LEU 157
0.0042
LEU 158
0.0045
ALA 159
0.0067
GLY 160
0.0071
THR 161
0.0051
MET 162
0.0070
PHE 163
0.0086
LEU 164
0.0082
LEU 165
0.0072
TRP 166
0.0089
LEU 167
0.0101
GLY 168
0.0096
GLU 169
0.0067
ARG 170
0.0081
ILE 171
0.0090
ASN 172
0.0083
ALA 173
0.0062
LYS 174
0.0055
GLY 175
0.0051
ILE 176
0.0049
GLY 177
0.0071
ASN 178
0.0071
GLY 179
0.0068
ILE 180
0.0065
SER 181
0.0061
LEU 182
0.0064
ILE 183
0.0066
ILE 184
0.0069
PHE 185
0.0040
VAL 186
0.0041
GLY 187
0.0045
ILE 188
0.0046
ILE 189
0.0026
SER 190
0.0029
GLU 191
0.0035
LEU 192
0.0029
PRO 193
0.0033
SER 194
0.0035
SER 195
0.0035
ILE 196
0.0030
SER 197
0.0053
SER 198
0.0048
VAL 199
0.0041
PHE 200
0.0034
LEU 201
0.0048
LEU 202
0.0019
GLY 203
0.0008
LYS 204
0.0036
ASN 205
0.0038
GLY 206
0.0031
GLU 207
0.0043
VAL 208
0.0037
SER 209
0.0106
GLY 210
0.0132
LEU 211
0.0126
VAL 212
0.0055
VAL 213
0.0060
LEU 214
0.0088
SER 215
0.0051
MET 216
0.0064
LEU 217
0.0073
LEU 218
0.0102
ALA 219
0.0107
PHE 220
0.0098
PHE 221
0.0080
ALA 222
0.0091
LEU 223
0.0077
PHE 224
0.0061
LEU 225
0.0059
LEU 226
0.0061
ILE 227
0.0043
ILE 228
0.0036
PHE 229
0.0034
PHE 230
0.0036
GLU 231
0.0025
ARG 232
0.0034
SER 233
0.0038
TYR 234
0.0042
ARG 235
0.0055
LYS 236
0.0058
VAL 237
0.0058
PHE 238
0.0062
VAL 239
0.0050
GLN 240
0.0050
TYR 241
0.0023
PRO 242
0.0022
LYS 243
0.0028
ARG 244
0.0032
GLN 245
0.0063
THR 246
0.0081
GLY 247
0.0061
GLY 248
0.0076
ARG 249
0.0035
PHE 250
0.0034
TYR 251
0.0029
ASN 252
0.0025
SER 253
0.0068
ASP 254
0.0043
SER 255
0.0031
SER 256
0.0042
TYR 257
0.0049
ILE 258
0.0045
PRO 259
0.0050
LEU 260
0.0047
LYS 261
0.0041
ILE 262
0.0040
ASN 263
0.0036
THR 264
0.0052
ALA 265
0.0060
GLY 266
0.0059
VAL 267
0.0050
ILE 268
0.0053
PRO 269
0.0053
PRO 270
0.0048
ILE 271
0.0037
PHE 272
0.0035
ALA 273
0.0044
ASN 274
0.0043
ALA 275
0.0043
LEU 276
0.0042
LEU 277
0.0050
LEU 278
0.0067
SER 279
0.0069
SER 280
0.0060
ILE 281
0.0082
SER 282
0.0097
LEU 283
0.0083
VAL 284
0.0073
ARG 285
0.0080
PHE 286
0.0084
HSD 287
0.0072
SER 288
0.0071
GLY 289
0.0091
SER 290
0.0064
GLU 291
0.0068
TRP 292
0.0052
ALA 293
0.0054
ASP 294
0.0076
VAL 295
0.0081
LEU 296
0.0077
LEU 297
0.0083
ARG 298
0.0101
TYR 299
0.0096
LEU 300
0.0095
SER 301
0.0098
SER 302
0.0090
GLU 303
0.0089
GLY 304
0.0091
ILE 305
0.0096
LEU 306
0.0081
TYR 307
0.0074
VAL 308
0.0076
SER 309
0.0056
VAL 310
0.0037
TYR 311
0.0036
ILE 312
0.0036
ALA 313
0.0030
LEU 314
0.0017
ILE 315
0.0019
MET 316
0.0022
PHE 317
0.0048
PHE 318
0.0055
THR 319
0.0050
PHE 320
0.0057
PHE 321
0.0097
TYR 322
0.0099
THR 323
0.0081
SER 324
0.0094
LEU 325
0.0127
VAL 326
0.0111
PHE 327
0.0070
ASP 328
0.0056
THR 329
0.0076
LYS 330
0.0081
GLU 331
0.0070
THR 332
0.0053
SER 333
0.0071
GLU 334
0.0088
MET 335
0.0076
LEU 336
0.0043
LYS 337
0.0072
LYS 338
0.0092
ASN 339
0.0046
GLY 340
0.0050
GLY 341
0.0025
PHE 342
0.0020
VAL 343
0.0048
PRO 344
0.0080
GLY 345
0.0099
LYS 346
0.0040
ARG 347
0.0018
PRO 348
0.0051
GLY 349
0.0060
LYS 350
0.0086
ALA 351
0.0067
THR 352
0.0059
LYS 353
0.0052
GLU 354
0.0069
TYR 355
0.0063
PHE 356
0.0059
ASP 357
0.0007
GLN 358
0.0006
VAL 359
0.0018
ILE 360
0.0023
GLY 361
0.0025
ARG 362
0.0030
ILE 363
0.0037
THR 364
0.0032
VAL 365
0.0038
LEU 366
0.0042
GLY 367
0.0033
ALA 368
0.0030
ILE 369
0.0037
TYR 370
0.0031
LEU 371
0.0022
SER 372
0.0035
VAL 373
0.0046
VAL 374
0.0048
CYS 375
0.0054
VAL 376
0.0053
VAL 377
0.0083
PRO 378
0.0078
GLU 379
0.0080
ILE 380
0.0077
VAL 381
0.0087
ARG 382
0.0077
HSD 383
0.0093
TYR 384
0.0093
CYS 385
0.0066
ALA 386
0.0062
VAL 387
0.0054
SER 388
0.0043
PHE 389
0.0043
THR 390
0.0044
LEU 391
0.0041
GLY 392
0.0044
GLY 393
0.0037
THR 394
0.0034
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0035
ILE 398
0.0035
ILE 399
0.0031
VAL 400
0.0029
ASN 401
0.0045
VAL 402
0.0048
ILE 403
0.0043
ASN 404
0.0041
ASP 405
0.0062
THR 406
0.0059
PHE 407
0.0052
SER 408
0.0052
GLN 409
0.0037
VAL 410
0.0038
GLN 411
0.0046
THR 412
0.0048
GLN 413
0.0066
VAL 414
0.0063
TYR 415
0.0070
SER 416
0.0066
GLY 417
0.0095
ARG 418
0.0080
TYR 419
0.0084
SER 420
0.0095
ALA 421
0.0109
LEU 422
0.0069
MET 423
0.0085
LYS 424
0.0089
LYS 425
0.0045
SER 426
0.0033
GLU 427
0.0038
LEU 428
0.0055
TRP 429
0.0025
LYS 430
0.0047
LYS 431
0.0059
VAL 432
0.0027
LYS 433
0.0127
MET 434
0.0115
PHE 435
0.0115
LEU 436
0.0127
ALA 437
0.0086
MET 438
0.0100
ILE 439
0.0103
GLY 440
0.0087
SER 441
0.0094
PHE 442
0.0069
ALA 443
0.0093
ARG 444
0.0103
PHE 445
0.0031
LEU 446
0.0018
CYS 447
0.0024
ASP 448
0.0038
VAL 449
0.0046
LYS 450
0.0066
GLN 451
0.0070
GLU 452
0.0057
ALA 453
0.0082
LEU 454
0.0098
GLN 455
0.0086
VAL 456
0.0069
SER 457
0.0089
TRP 458
0.0092
ALA 459
0.0080
SER 460
0.0093
ARG 461
0.0112
LYS 462
0.0084
GLU 463
0.0070
VAL 464
0.0040
SER 465
0.0059
VAL 466
0.0050
PHE 467
0.0042
LEU 468
0.0055
LEU 469
0.0065
ILE 470
0.0055
VAL 471
0.0041
LEU 472
0.0058
LEU 473
0.0055
THR 474
0.0044
VAL 475
0.0035
VAL 476
0.0044
VAL 477
0.0031
SER 478
0.0033
SER 479
0.0028
ILE 480
0.0028
LEU 481
0.0035
PHE 482
0.0030
SER 483
0.0012
CYS 484
0.0024
VAL 485
0.0008
ASP 486
0.0035
PHE 487
0.0057
VAL 488
0.0046
PHE 489
0.0038
LEU 490
0.0073
ARG 491
0.0089
LEU 492
0.0055
VAL 493
0.0036
LYS 494
0.0038
ILE 495
0.0091
ALA 496
0.0118
LEU 497
0.0175
GLY 498
0.0167
VAL 499
0.0202
VAL 500
0.0225
TYR 501
0.0291
ALA 502
0.0170
ALA 503
0.0184
MET 504
0.0417
SER 505
0.0179
PHE 506
0.0414
VAL 507
0.0286
SER 508
0.0144
CYS 509
0.0266
LEU 510
0.0236
MET 511
0.0117
PHE 512
0.0156
LEU 513
0.0109
THR 514
0.0098
ALA 515
0.0066
ALA 516
0.0066
GLN 517
0.0084
VAL 518
0.0090
PHE 519
0.0112
LEU 520
0.0109
ALA 521
0.0099
PHE 522
0.0108
LEU 523
0.0125
LEU 524
0.0116
VAL 525
0.0093
LEU 526
0.0111
LEU 527
0.0124
VAL 528
0.0104
LEU 529
0.0084
LEU 530
0.0105
GLN 531
0.0103
SER 532
0.0078
PRO 533
0.0046
GLU 534
0.0047
SER 535
0.0044
ASP 536
0.0054
THR 537
0.0259
LEU 538
0.0199
GLY 539
0.0152
GLY 540
0.0232
PHE 541
0.0198
GLY 542
0.0132
GLY 543
0.0092
PRO 544
0.0071
GLN 545
0.0054
CYS 546
0.0057
ASN 547
0.0058
LEU 548
0.0085
GLY 549
0.0219
SER 550
0.0215
MET 551
0.0179
PHE 552
0.0143
GLY 553
0.0095
LYS 554
0.0135
SER 555
0.0051
SER 556
0.0127
SER 557
0.0063
SER 558
0.0079
SER 559
0.0057
PHE 560
0.0071
ILE 561
0.0119
ALA 562
0.0127
LYS 563
0.0074
LEU 564
0.0126
THR 565
0.0144
ALA 566
0.0144
VAL 567
0.0148
VAL 568
0.0162
ALA 569
0.0123
ALA 570
0.0127
ALA 571
0.0118
PHE 572
0.0101
ILE 573
0.0067
VAL 574
0.0065
ASN 575
0.0074
THR 576
0.0072
ILE 577
0.0049
LEU 578
0.0068
LEU 579
0.0082
VAL 580
0.0066
GLY 581
0.0056
THR 582
0.0078
ASN 583
0.0076
ALA 584
0.0050
ARG 585
0.0066
ARG 586
0.0059
VAL 587
0.0049
ARG 588
0.0045
GLU 589
0.0029
VAL 590
0.0038
SER 591
0.0031
VAL 592
0.0030
VAL 593
0.0017
SER 594
0.0012
LYS 595
0.0021
THR 596
0.0027
GLU 597
0.0018
ALA 598
0.0010
VAL 599
0.0020
SER 600
0.0036
GLY 601
0.0054
GLN 602
0.0061
GLU 603
0.0087
SER 604
0.0104
ASN 605
0.0167
GLY 606
0.0085
SER 607
0.0068
GLU 608
0.0101
VAL 609
0.0172
PRO 610
0.0322
PHE 611
0.0283
GLU 612
0.0434
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.