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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 = 0.0359
MET 1
0.0217
ASN 2
0.0123
VAL 3
0.0152
GLY 4
0.0149
ALA 5
0.0080
ARG 6
0.0099
GLY 7
0.0166
ASN 8
0.0102
ALA 9
0.0045
GLY 10
0.0034
LEU 11
0.0026
PHE 12
0.0027
TRP 13
0.0042
ARG 14
0.0032
PHE 15
0.0044
GLY 16
0.0042
PHE 17
0.0041
THR 18
0.0040
LEU 19
0.0046
LEU 20
0.0041
ALA 21
0.0037
LEU 22
0.0038
ILE 23
0.0036
VAL 24
0.0039
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0028
GLY 28
0.0031
THR 29
0.0032
TYR 30
0.0016
ILE 31
0.0021
PRO 32
0.0023
ILE 33
0.0050
PRO 34
0.0048
GLY 35
0.0044
VAL 36
0.0045
ASN 37
0.0055
PRO 38
0.0040
SER 39
0.0039
VAL 40
0.0046
VAL 41
0.0044
GLU 42
0.0035
ASP 43
0.0043
ILE 44
0.0036
ILE 45
0.0021
SER 46
0.0049
SER 47
0.0056
HSD 48
0.0046
ALA 49
0.0051
THR 50
0.0064
GLY 51
0.0059
VAL 52
0.0049
LEU 53
0.0029
GLY 54
0.0034
ILE 55
0.0032
PHE 56
0.0025
ASN 57
0.0030
VAL 58
0.0035
PHE 59
0.0031
SER 60
0.0029
GLY 61
0.0027
GLY 62
0.0022
ALA 63
0.0008
LEU 64
0.0004
GLY 65
0.0012
ARG 66
0.0018
MET 67
0.0023
THR 68
0.0020
ILE 69
0.0026
PHE 70
0.0035
ALA 71
0.0039
LEU 72
0.0040
ASN 73
0.0031
VAL 74
0.0038
MET 75
0.0043
PRO 76
0.0046
TYR 77
0.0078
ILE 78
0.0076
VAL 79
0.0075
SER 80
0.0085
SER 81
0.0106
ILE 82
0.0094
ILE 83
0.0094
VAL 84
0.0107
GLN 85
0.0095
LEU 86
0.0095
LEU 87
0.0088
SER 88
0.0079
VAL 89
0.0081
ALA 90
0.0085
ILE 91
0.0072
PRO 92
0.0047
THR 93
0.0074
LEU 94
0.0056
ASN 95
0.0037
GLU 96
0.0055
MET 97
0.0027
ARG 98
0.0053
GLN 99
0.0076
ASP 100
0.0078
GLY 101
0.0167
GLU 102
0.0151
LEU 103
0.0095
GLY 104
0.0058
ARG 105
0.0086
MET 106
0.0064
LYS 107
0.0048
MET 108
0.0088
SER 109
0.0097
THR 110
0.0094
TYR 111
0.0102
THR 112
0.0120
ARG 113
0.0097
TYR 114
0.0099
LEU 115
0.0106
SER 116
0.0103
VAL 117
0.0081
ALA 118
0.0087
PHE 119
0.0084
CYS 120
0.0069
ILE 121
0.0070
ALA 122
0.0071
GLN 123
0.0071
GLY 124
0.0067
LEU 125
0.0065
VAL 126
0.0069
ILE 127
0.0068
LEU 128
0.0063
LEU 129
0.0066
GLY 130
0.0067
LEU 131
0.0065
GLU 132
0.0056
ARG 133
0.0047
MET 134
0.0056
ASN 135
0.0054
SER 136
0.0047
ASP 137
0.0122
GLU 138
0.0152
VAL 139
0.0109
MET 140
0.0071
VAL 141
0.0065
VAL 142
0.0052
ILE 143
0.0035
ASN 144
0.0036
PRO 145
0.0066
GLY 146
0.0064
ILE 147
0.0069
MET 148
0.0084
PHE 149
0.0060
ARG 150
0.0062
VAL 151
0.0060
VAL 152
0.0061
GLY 153
0.0052
ILE 154
0.0055
SER 155
0.0046
SER 156
0.0051
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0037
GLY 160
0.0046
THR 161
0.0044
MET 162
0.0038
PHE 163
0.0035
LEU 164
0.0045
LEU 165
0.0044
TRP 166
0.0036
LEU 167
0.0042
GLY 168
0.0048
GLU 169
0.0041
ARG 170
0.0033
ILE 171
0.0037
ASN 172
0.0044
ALA 173
0.0043
LYS 174
0.0025
GLY 175
0.0026
ILE 176
0.0043
GLY 177
0.0059
ASN 178
0.0049
GLY 179
0.0048
ILE 180
0.0039
SER 181
0.0040
LEU 182
0.0044
ILE 183
0.0039
ILE 184
0.0036
PHE 185
0.0061
VAL 186
0.0062
GLY 187
0.0057
ILE 188
0.0052
ILE 189
0.0070
SER 190
0.0068
GLU 191
0.0064
LEU 192
0.0065
PRO 193
0.0085
SER 194
0.0081
SER 195
0.0072
ILE 196
0.0066
SER 197
0.0046
SER 198
0.0028
VAL 199
0.0039
PHE 200
0.0047
LEU 201
0.0113
LEU 202
0.0024
GLY 203
0.0145
LYS 204
0.0178
ASN 205
0.0068
GLY 206
0.0141
GLU 207
0.0120
VAL 208
0.0111
SER 209
0.0042
GLY 210
0.0135
LEU 211
0.0147
VAL 212
0.0055
VAL 213
0.0038
LEU 214
0.0075
SER 215
0.0053
MET 216
0.0021
LEU 217
0.0027
LEU 218
0.0028
ALA 219
0.0040
PHE 220
0.0046
PHE 221
0.0008
ALA 222
0.0035
LEU 223
0.0042
PHE 224
0.0024
LEU 225
0.0022
LEU 226
0.0036
ILE 227
0.0023
ILE 228
0.0006
PHE 229
0.0049
PHE 230
0.0041
GLU 231
0.0031
ARG 232
0.0052
SER 233
0.0116
TYR 234
0.0106
ARG 235
0.0107
LYS 236
0.0128
VAL 237
0.0066
PHE 238
0.0052
VAL 239
0.0030
GLN 240
0.0047
TYR 241
0.0056
PRO 242
0.0054
LYS 243
0.0045
ARG 244
0.0047
GLN 245
0.0082
THR 246
0.0101
GLY 247
0.0096
GLY 248
0.0072
ARG 249
0.0052
PHE 250
0.0043
TYR 251
0.0049
ASN 252
0.0067
SER 253
0.0066
ASP 254
0.0025
SER 255
0.0029
SER 256
0.0035
TYR 257
0.0105
ILE 258
0.0087
PRO 259
0.0124
LEU 260
0.0096
LYS 261
0.0042
ILE 262
0.0044
ASN 263
0.0025
THR 264
0.0013
ALA 265
0.0047
GLY 266
0.0049
VAL 267
0.0052
ILE 268
0.0051
PRO 269
0.0063
PRO 270
0.0059
ILE 271
0.0057
PHE 272
0.0057
ALA 273
0.0068
ASN 274
0.0047
ALA 275
0.0057
LEU 276
0.0058
LEU 277
0.0039
LEU 278
0.0045
SER 279
0.0056
SER 280
0.0050
ILE 281
0.0077
SER 282
0.0061
LEU 283
0.0091
VAL 284
0.0078
ARG 285
0.0045
PHE 286
0.0103
HSD 287
0.0104
SER 288
0.0074
GLY 289
0.0233
SER 290
0.0146
GLU 291
0.0168
TRP 292
0.0101
ALA 293
0.0034
ASP 294
0.0069
VAL 295
0.0122
LEU 296
0.0118
LEU 297
0.0069
ARG 298
0.0075
TYR 299
0.0068
LEU 300
0.0071
SER 301
0.0093
SER 302
0.0090
GLU 303
0.0053
GLY 304
0.0081
ILE 305
0.0109
LEU 306
0.0056
TYR 307
0.0017
VAL 308
0.0071
SER 309
0.0087
VAL 310
0.0080
TYR 311
0.0074
ILE 312
0.0098
ALA 313
0.0093
LEU 314
0.0089
ILE 315
0.0079
MET 316
0.0086
PHE 317
0.0060
PHE 318
0.0052
THR 319
0.0038
PHE 320
0.0037
PHE 321
0.0050
TYR 322
0.0043
THR 323
0.0038
SER 324
0.0037
LEU 325
0.0042
VAL 326
0.0037
PHE 327
0.0036
ASP 328
0.0033
THR 329
0.0041
LYS 330
0.0046
GLU 331
0.0043
THR 332
0.0033
SER 333
0.0047
GLU 334
0.0058
MET 335
0.0084
LEU 336
0.0047
LYS 337
0.0061
LYS 338
0.0132
ASN 339
0.0099
GLY 340
0.0030
GLY 341
0.0048
PHE 342
0.0046
VAL 343
0.0044
PRO 344
0.0044
GLY 345
0.0124
LYS 346
0.0043
ARG 347
0.0061
PRO 348
0.0038
GLY 349
0.0076
LYS 350
0.0092
ALA 351
0.0060
THR 352
0.0036
LYS 353
0.0047
GLU 354
0.0068
TYR 355
0.0058
PHE 356
0.0047
ASP 357
0.0039
GLN 358
0.0061
VAL 359
0.0067
ILE 360
0.0056
GLY 361
0.0100
ARG 362
0.0089
ILE 363
0.0076
THR 364
0.0078
VAL 365
0.0079
LEU 366
0.0055
GLY 367
0.0062
ALA 368
0.0051
ILE 369
0.0052
TYR 370
0.0048
LEU 371
0.0061
SER 372
0.0079
VAL 373
0.0089
VAL 374
0.0082
CYS 375
0.0092
VAL 376
0.0099
VAL 377
0.0111
PRO 378
0.0086
GLU 379
0.0072
ILE 380
0.0083
VAL 381
0.0115
ARG 382
0.0062
HSD 383
0.0081
TYR 384
0.0125
CYS 385
0.0080
ALA 386
0.0063
VAL 387
0.0045
SER 388
0.0049
PHE 389
0.0058
THR 390
0.0068
LEU 391
0.0066
GLY 392
0.0068
GLY 393
0.0058
THR 394
0.0066
SER 395
0.0061
PHE 396
0.0052
LEU 397
0.0045
ILE 398
0.0055
ILE 399
0.0043
VAL 400
0.0034
ASN 401
0.0040
VAL 402
0.0054
ILE 403
0.0049
ASN 404
0.0042
ASP 405
0.0057
THR 406
0.0066
PHE 407
0.0063
SER 408
0.0064
GLN 409
0.0081
VAL 410
0.0083
GLN 411
0.0081
THR 412
0.0084
GLN 413
0.0099
VAL 414
0.0110
TYR 415
0.0098
SER 416
0.0099
GLY 417
0.0128
ARG 418
0.0145
TYR 419
0.0094
SER 420
0.0053
ALA 421
0.0065
LEU 422
0.0062
MET 423
0.0051
LYS 424
0.0049
LYS 425
0.0081
SER 426
0.0047
GLU 427
0.0112
LEU 428
0.0126
TRP 429
0.0104
LYS 430
0.0089
LYS 431
0.0038
VAL 432
0.0080
LYS 433
0.0226
MET 434
0.0322
PHE 435
0.0101
LEU 436
0.0291
ALA 437
0.0306
MET 438
0.0282
ILE 439
0.0277
GLY 440
0.0278
SER 441
0.0108
PHE 442
0.0139
ALA 443
0.0183
ARG 444
0.0237
PHE 445
0.0259
LEU 446
0.0300
CYS 447
0.0270
ASP 448
0.0232
VAL 449
0.0199
LYS 450
0.0216
GLN 451
0.0146
GLU 452
0.0097
ALA 453
0.0143
LEU 454
0.0109
GLN 455
0.0035
VAL 456
0.0063
SER 457
0.0144
TRP 458
0.0136
ALA 459
0.0134
SER 460
0.0154
ARG 461
0.0119
LYS 462
0.0074
GLU 463
0.0092
VAL 464
0.0043
SER 465
0.0030
VAL 466
0.0033
PHE 467
0.0033
LEU 468
0.0031
LEU 469
0.0059
ILE 470
0.0059
VAL 471
0.0051
LEU 472
0.0062
LEU 473
0.0092
THR 474
0.0095
VAL 475
0.0078
VAL 476
0.0086
VAL 477
0.0105
SER 478
0.0104
SER 479
0.0091
ILE 480
0.0097
LEU 481
0.0084
PHE 482
0.0082
SER 483
0.0082
CYS 484
0.0079
VAL 485
0.0063
ASP 486
0.0057
PHE 487
0.0057
VAL 488
0.0055
PHE 489
0.0039
LEU 490
0.0042
ARG 491
0.0038
LEU 492
0.0027
VAL 493
0.0023
LYS 494
0.0044
ILE 495
0.0054
ALA 496
0.0057
LEU 497
0.0049
GLY 498
0.0054
VAL 499
0.0040
VAL 500
0.0060
TYR 501
0.0065
ALA 502
0.0108
ALA 503
0.0126
MET 504
0.0158
SER 505
0.0143
PHE 506
0.0146
VAL 507
0.0167
SER 508
0.0119
CYS 509
0.0118
LEU 510
0.0119
MET 511
0.0120
PHE 512
0.0066
LEU 513
0.0075
THR 514
0.0072
ALA 515
0.0056
ALA 516
0.0028
GLN 517
0.0040
VAL 518
0.0036
PHE 519
0.0022
LEU 520
0.0007
ALA 521
0.0031
PHE 522
0.0041
LEU 523
0.0029
LEU 524
0.0028
VAL 525
0.0050
LEU 526
0.0054
LEU 527
0.0040
VAL 528
0.0056
LEU 529
0.0072
LEU 530
0.0065
GLN 531
0.0062
SER 532
0.0062
PRO 533
0.0076
GLU 534
0.0076
SER 535
0.0093
ASP 536
0.0095
THR 537
0.0099
LEU 538
0.0089
GLY 539
0.0100
GLY 540
0.0050
PHE 541
0.0044
GLY 542
0.0050
GLY 543
0.0051
PRO 544
0.0104
GLN 545
0.0109
CYS 546
0.0140
ASN 547
0.0144
LEU 548
0.0162
GLY 549
0.0285
SER 550
0.0359
MET 551
0.0290
PHE 552
0.0309
GLY 553
0.0341
LYS 554
0.0074
SER 555
0.0101
SER 556
0.0075
SER 557
0.0077
SER 558
0.0054
SER 559
0.0067
PHE 560
0.0053
ILE 561
0.0039
ALA 562
0.0050
LYS 563
0.0073
LEU 564
0.0042
THR 565
0.0029
ALA 566
0.0058
VAL 567
0.0065
VAL 568
0.0026
ALA 569
0.0040
ALA 570
0.0058
ALA 571
0.0045
PHE 572
0.0047
ILE 573
0.0054
VAL 574
0.0057
ASN 575
0.0047
THR 576
0.0063
ILE 577
0.0066
LEU 578
0.0065
LEU 579
0.0064
VAL 580
0.0067
GLY 581
0.0087
THR 582
0.0080
ASN 583
0.0072
ALA 584
0.0072
ARG 585
0.0084
ARG 586
0.0084
VAL 587
0.0090
ARG 588
0.0109
GLU 589
0.0111
VAL 590
0.0113
SER 591
0.0118
VAL 592
0.0110
VAL 593
0.0091
SER 594
0.0061
LYS 595
0.0078
THR 596
0.0130
GLU 597
0.0134
ALA 598
0.0121
VAL 599
0.0139
SER 600
0.0073
GLY 601
0.0133
GLN 602
0.0129
GLU 603
0.0092
SER 604
0.0126
ASN 605
0.0112
GLY 606
0.0094
SER 607
0.0102
GLU 608
0.0115
VAL 609
0.0083
PRO 610
0.0079
PHE 611
0.0090
GLU 612
0.0113
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.