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 = 0.0325
MET 1
0.0085
ASN 2
0.0119
VAL 3
0.0129
GLY 4
0.0087
ALA 5
0.0119
ARG 6
0.0158
GLY 7
0.0179
ASN 8
0.0134
ALA 9
0.0146
GLY 10
0.0083
LEU 11
0.0069
PHE 12
0.0117
TRP 13
0.0041
ARG 14
0.0060
PHE 15
0.0101
GLY 16
0.0098
PHE 17
0.0107
THR 18
0.0116
LEU 19
0.0124
LEU 20
0.0126
ALA 21
0.0107
LEU 22
0.0097
ILE 23
0.0088
VAL 24
0.0086
TYR 25
0.0062
ARG 26
0.0051
LEU 27
0.0046
GLY 28
0.0048
THR 29
0.0018
TYR 30
0.0015
ILE 31
0.0018
PRO 32
0.0019
ILE 33
0.0028
PRO 34
0.0027
GLY 35
0.0027
VAL 36
0.0028
ASN 37
0.0018
PRO 38
0.0025
SER 39
0.0039
VAL 40
0.0026
VAL 41
0.0046
GLU 42
0.0080
ASP 43
0.0107
ILE 44
0.0096
ILE 45
0.0116
SER 46
0.0198
SER 47
0.0188
HSD 48
0.0169
ALA 49
0.0101
THR 50
0.0108
GLY 51
0.0122
VAL 52
0.0112
LEU 53
0.0084
GLY 54
0.0088
ILE 55
0.0078
PHE 56
0.0074
ASN 57
0.0037
VAL 58
0.0034
PHE 59
0.0023
SER 60
0.0022
GLY 61
0.0017
GLY 62
0.0024
ALA 63
0.0015
LEU 64
0.0030
GLY 65
0.0021
ARG 66
0.0020
MET 67
0.0020
THR 68
0.0021
ILE 69
0.0014
PHE 70
0.0018
ALA 71
0.0034
LEU 72
0.0032
ASN 73
0.0014
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0022
TYR 77
0.0021
ILE 78
0.0015
VAL 79
0.0031
SER 80
0.0035
SER 81
0.0040
ILE 82
0.0050
ILE 83
0.0071
VAL 84
0.0057
GLN 85
0.0062
LEU 86
0.0093
LEU 87
0.0080
SER 88
0.0039
VAL 89
0.0092
ALA 90
0.0092
ILE 91
0.0029
PRO 92
0.0058
THR 93
0.0075
LEU 94
0.0033
ASN 95
0.0060
GLU 96
0.0100
MET 97
0.0062
ARG 98
0.0031
GLN 99
0.0039
ASP 100
0.0057
GLY 101
0.0090
GLU 102
0.0147
LEU 103
0.0141
GLY 104
0.0075
ARG 105
0.0074
MET 106
0.0077
LYS 107
0.0056
MET 108
0.0053
SER 109
0.0051
THR 110
0.0065
TYR 111
0.0064
THR 112
0.0055
ARG 113
0.0059
TYR 114
0.0076
LEU 115
0.0057
SER 116
0.0032
VAL 117
0.0036
ALA 118
0.0052
PHE 119
0.0041
CYS 120
0.0032
ILE 121
0.0057
ALA 122
0.0076
GLN 123
0.0081
GLY 124
0.0078
LEU 125
0.0102
VAL 126
0.0112
ILE 127
0.0102
LEU 128
0.0088
LEU 129
0.0111
GLY 130
0.0115
LEU 131
0.0105
GLU 132
0.0077
ARG 133
0.0092
MET 134
0.0103
ASN 135
0.0102
SER 136
0.0084
ASP 137
0.0069
GLU 138
0.0110
VAL 139
0.0108
MET 140
0.0068
VAL 141
0.0052
VAL 142
0.0075
ILE 143
0.0077
ASN 144
0.0094
PRO 145
0.0082
GLY 146
0.0106
ILE 147
0.0129
MET 148
0.0111
PHE 149
0.0062
ARG 150
0.0080
VAL 151
0.0084
VAL 152
0.0062
GLY 153
0.0050
ILE 154
0.0052
SER 155
0.0026
SER 156
0.0037
LEU 157
0.0019
LEU 158
0.0007
ALA 159
0.0028
GLY 160
0.0039
THR 161
0.0043
MET 162
0.0058
PHE 163
0.0063
LEU 164
0.0063
LEU 165
0.0081
TRP 166
0.0091
LEU 167
0.0092
GLY 168
0.0093
GLU 169
0.0098
ARG 170
0.0102
ILE 171
0.0103
ASN 172
0.0103
ALA 173
0.0101
LYS 174
0.0098
GLY 175
0.0094
ILE 176
0.0081
GLY 177
0.0074
ASN 178
0.0065
GLY 179
0.0072
ILE 180
0.0061
SER 181
0.0055
LEU 182
0.0066
ILE 183
0.0060
ILE 184
0.0047
PHE 185
0.0054
VAL 186
0.0068
GLY 187
0.0058
ILE 188
0.0042
ILE 189
0.0050
SER 190
0.0052
GLU 191
0.0036
LEU 192
0.0043
PRO 193
0.0038
SER 194
0.0037
SER 195
0.0024
ILE 196
0.0030
SER 197
0.0005
SER 198
0.0004
VAL 199
0.0004
PHE 200
0.0005
LEU 201
0.0043
LEU 202
0.0042
GLY 203
0.0037
LYS 204
0.0048
ASN 205
0.0058
GLY 206
0.0053
GLU 207
0.0056
VAL 208
0.0034
SER 209
0.0048
GLY 210
0.0052
LEU 211
0.0038
VAL 212
0.0032
VAL 213
0.0027
LEU 214
0.0029
SER 215
0.0035
MET 216
0.0033
LEU 217
0.0021
LEU 218
0.0032
ALA 219
0.0035
PHE 220
0.0030
PHE 221
0.0026
ALA 222
0.0037
LEU 223
0.0046
PHE 224
0.0044
LEU 225
0.0048
LEU 226
0.0049
ILE 227
0.0051
ILE 228
0.0056
PHE 229
0.0056
PHE 230
0.0049
GLU 231
0.0050
ARG 232
0.0058
SER 233
0.0053
TYR 234
0.0058
ARG 235
0.0048
LYS 236
0.0068
VAL 237
0.0079
PHE 238
0.0088
VAL 239
0.0029
GLN 240
0.0043
TYR 241
0.0125
PRO 242
0.0086
LYS 243
0.0090
ARG 244
0.0100
GLN 245
0.0134
THR 246
0.0235
GLY 247
0.0262
GLY 248
0.0213
ARG 249
0.0103
PHE 250
0.0089
TYR 251
0.0075
ASN 252
0.0082
SER 253
0.0113
ASP 254
0.0104
SER 255
0.0089
SER 256
0.0058
TYR 257
0.0072
ILE 258
0.0040
PRO 259
0.0052
LEU 260
0.0030
LYS 261
0.0050
ILE 262
0.0043
ASN 263
0.0061
THR 264
0.0072
ALA 265
0.0024
GLY 266
0.0019
VAL 267
0.0023
ILE 268
0.0018
PRO 269
0.0028
PRO 270
0.0025
ILE 271
0.0018
PHE 272
0.0025
ALA 273
0.0046
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0053
LEU 277
0.0072
LEU 278
0.0077
SER 279
0.0071
SER 280
0.0068
ILE 281
0.0081
SER 282
0.0094
LEU 283
0.0065
VAL 284
0.0051
ARG 285
0.0087
PHE 286
0.0098
HSD 287
0.0106
SER 288
0.0122
GLY 289
0.0278
SER 290
0.0163
GLU 291
0.0142
TRP 292
0.0151
ALA 293
0.0023
ASP 294
0.0045
VAL 295
0.0085
LEU 296
0.0102
LEU 297
0.0096
ARG 298
0.0139
TYR 299
0.0147
LEU 300
0.0129
SER 301
0.0116
SER 302
0.0094
GLU 303
0.0079
GLY 304
0.0096
ILE 305
0.0077
LEU 306
0.0089
TYR 307
0.0087
VAL 308
0.0076
SER 309
0.0068
VAL 310
0.0078
TYR 311
0.0063
ILE 312
0.0065
ALA 313
0.0068
LEU 314
0.0055
ILE 315
0.0045
MET 316
0.0065
PHE 317
0.0068
PHE 318
0.0056
THR 319
0.0064
PHE 320
0.0074
PHE 321
0.0088
TYR 322
0.0083
THR 323
0.0094
SER 324
0.0098
LEU 325
0.0112
VAL 326
0.0111
PHE 327
0.0112
ASP 328
0.0114
THR 329
0.0153
LYS 330
0.0159
GLU 331
0.0167
THR 332
0.0139
SER 333
0.0146
GLU 334
0.0183
MET 335
0.0144
LEU 336
0.0077
LYS 337
0.0124
LYS 338
0.0131
ASN 339
0.0051
GLY 340
0.0110
GLY 341
0.0053
PHE 342
0.0050
VAL 343
0.0065
PRO 344
0.0085
GLY 345
0.0155
LYS 346
0.0043
ARG 347
0.0061
PRO 348
0.0112
GLY 349
0.0116
LYS 350
0.0143
ALA 351
0.0096
THR 352
0.0090
LYS 353
0.0101
GLU 354
0.0128
TYR 355
0.0120
PHE 356
0.0107
ASP 357
0.0041
GLN 358
0.0074
VAL 359
0.0044
ILE 360
0.0041
GLY 361
0.0050
ARG 362
0.0073
ILE 363
0.0053
THR 364
0.0087
VAL 365
0.0101
LEU 366
0.0099
GLY 367
0.0101
ALA 368
0.0112
ILE 369
0.0053
TYR 370
0.0056
LEU 371
0.0066
SER 372
0.0061
VAL 373
0.0078
VAL 374
0.0077
CYS 375
0.0077
VAL 376
0.0077
VAL 377
0.0107
PRO 378
0.0074
GLU 379
0.0075
ILE 380
0.0100
VAL 381
0.0111
ARG 382
0.0075
HSD 383
0.0113
TYR 384
0.0145
CYS 385
0.0103
ALA 386
0.0083
VAL 387
0.0044
SER 388
0.0027
PHE 389
0.0013
THR 390
0.0022
LEU 391
0.0012
GLY 392
0.0032
GLY 393
0.0032
THR 394
0.0034
SER 395
0.0026
PHE 396
0.0028
LEU 397
0.0022
ILE 398
0.0028
ILE 399
0.0028
VAL 400
0.0028
ASN 401
0.0046
VAL 402
0.0052
ILE 403
0.0055
ASN 404
0.0060
ASP 405
0.0071
THR 406
0.0068
PHE 407
0.0078
SER 408
0.0078
GLN 409
0.0051
VAL 410
0.0053
GLN 411
0.0067
THR 412
0.0053
GLN 413
0.0037
VAL 414
0.0069
TYR 415
0.0064
SER 416
0.0044
GLY 417
0.0108
ARG 418
0.0106
TYR 419
0.0087
SER 420
0.0075
ALA 421
0.0066
LEU 422
0.0049
MET 423
0.0025
LYS 424
0.0025
LYS 425
0.0063
SER 426
0.0054
GLU 427
0.0049
LEU 428
0.0048
TRP 429
0.0049
LYS 430
0.0006
LYS 431
0.0046
VAL 432
0.0053
LYS 433
0.0079
MET 434
0.0084
PHE 435
0.0165
LEU 436
0.0208
ALA 437
0.0199
MET 438
0.0109
ILE 439
0.0061
GLY 440
0.0192
SER 441
0.0187
PHE 442
0.0210
ALA 443
0.0316
ARG 444
0.0325
PHE 445
0.0208
LEU 446
0.0261
CYS 447
0.0260
ASP 448
0.0182
VAL 449
0.0137
LYS 450
0.0140
GLN 451
0.0097
GLU 452
0.0039
ALA 453
0.0029
LEU 454
0.0026
GLN 455
0.0046
VAL 456
0.0038
SER 457
0.0071
TRP 458
0.0069
ALA 459
0.0073
SER 460
0.0084
ARG 461
0.0106
LYS 462
0.0121
GLU 463
0.0097
VAL 464
0.0079
SER 465
0.0075
VAL 466
0.0083
PHE 467
0.0071
LEU 468
0.0063
LEU 469
0.0063
ILE 470
0.0078
VAL 471
0.0066
LEU 472
0.0054
LEU 473
0.0068
THR 474
0.0078
VAL 475
0.0061
VAL 476
0.0067
VAL 477
0.0101
SER 478
0.0091
SER 479
0.0083
ILE 480
0.0101
LEU 481
0.0102
PHE 482
0.0081
SER 483
0.0085
CYS 484
0.0099
VAL 485
0.0076
ASP 486
0.0058
PHE 487
0.0076
VAL 488
0.0071
PHE 489
0.0055
LEU 490
0.0045
ARG 491
0.0064
LEU 492
0.0064
VAL 493
0.0074
LYS 494
0.0060
ILE 495
0.0121
ALA 496
0.0145
LEU 497
0.0192
GLY 498
0.0161
VAL 499
0.0186
VAL 500
0.0225
TYR 501
0.0318
ALA 502
0.0256
ALA 503
0.0202
MET 504
0.0074
SER 505
0.0067
PHE 506
0.0055
VAL 507
0.0063
SER 508
0.0057
CYS 509
0.0021
LEU 510
0.0040
MET 511
0.0063
PHE 512
0.0058
LEU 513
0.0040
THR 514
0.0047
ALA 515
0.0058
ALA 516
0.0062
GLN 517
0.0036
VAL 518
0.0050
PHE 519
0.0069
LEU 520
0.0063
ALA 521
0.0061
PHE 522
0.0084
LEU 523
0.0087
LEU 524
0.0077
VAL 525
0.0081
LEU 526
0.0100
LEU 527
0.0104
VAL 528
0.0099
LEU 529
0.0099
LEU 530
0.0121
GLN 531
0.0121
SER 532
0.0112
PRO 533
0.0088
GLU 534
0.0044
SER 535
0.0066
ASP 536
0.0123
THR 537
0.0233
LEU 538
0.0183
GLY 539
0.0097
GLY 540
0.0163
PHE 541
0.0128
GLY 542
0.0042
GLY 543
0.0023
PRO 544
0.0070
GLN 545
0.0053
CYS 546
0.0061
ASN 547
0.0070
LEU 548
0.0116
GLY 549
0.0268
SER 550
0.0290
MET 551
0.0267
PHE 552
0.0201
GLY 553
0.0110
LYS 554
0.0106
SER 555
0.0087
SER 556
0.0099
SER 557
0.0137
SER 558
0.0116
SER 559
0.0031
PHE 560
0.0079
ILE 561
0.0100
ALA 562
0.0077
LYS 563
0.0020
LEU 564
0.0076
THR 565
0.0085
ALA 566
0.0059
VAL 567
0.0045
VAL 568
0.0073
ALA 569
0.0050
ALA 570
0.0035
ALA 571
0.0029
PHE 572
0.0030
ILE 573
0.0018
VAL 574
0.0019
ASN 575
0.0023
THR 576
0.0020
ILE 577
0.0026
LEU 578
0.0026
LEU 579
0.0027
VAL 580
0.0024
GLY 581
0.0036
THR 582
0.0040
ASN 583
0.0042
ALA 584
0.0030
ARG 585
0.0038
ARG 586
0.0019
VAL 587
0.0020
ARG 588
0.0023
GLU 589
0.0024
VAL 590
0.0029
SER 591
0.0024
VAL 592
0.0024
VAL 593
0.0038
SER 594
0.0030
LYS 595
0.0027
THR 596
0.0037
GLU 597
0.0050
ALA 598
0.0030
VAL 599
0.0045
SER 600
0.0073
GLY 601
0.0047
GLN 602
0.0069
GLU 603
0.0098
SER 604
0.0095
ASN 605
0.0131
GLY 606
0.0150
SER 607
0.0146
GLU 608
0.0208
VAL 609
0.0142
PRO 610
0.0198
PHE 611
0.0210
GLU 612
0.0286
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.