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 = 0.0411
MET 1
0.0018
ASN 2
0.0035
VAL 3
0.0072
GLY 4
0.0079
ALA 5
0.0064
ARG 6
0.0077
GLY 7
0.0097
ASN 8
0.0095
ALA 9
0.0093
GLY 10
0.0082
LEU 11
0.0067
PHE 12
0.0078
TRP 13
0.0063
ARG 14
0.0050
PHE 15
0.0046
GLY 16
0.0060
PHE 17
0.0039
THR 18
0.0033
LEU 19
0.0043
LEU 20
0.0056
ALA 21
0.0059
LEU 22
0.0055
ILE 23
0.0064
VAL 24
0.0080
TYR 25
0.0075
ARG 26
0.0080
LEU 27
0.0092
GLY 28
0.0099
THR 29
0.0101
TYR 30
0.0098
ILE 31
0.0108
PRO 32
0.0112
ILE 33
0.0090
PRO 34
0.0080
GLY 35
0.0072
VAL 36
0.0073
ASN 37
0.0086
PRO 38
0.0091
SER 39
0.0088
VAL 40
0.0085
VAL 41
0.0096
GLU 42
0.0100
ASP 43
0.0100
ILE 44
0.0097
ILE 45
0.0111
SER 46
0.0145
SER 47
0.0120
HSD 48
0.0121
ALA 49
0.0072
THR 50
0.0087
GLY 51
0.0112
VAL 52
0.0081
LEU 53
0.0055
GLY 54
0.0073
ILE 55
0.0064
PHE 56
0.0051
ASN 57
0.0065
VAL 58
0.0058
PHE 59
0.0046
SER 60
0.0050
GLY 61
0.0071
GLY 62
0.0077
ALA 63
0.0072
LEU 64
0.0075
GLY 65
0.0096
ARG 66
0.0097
MET 67
0.0095
THR 68
0.0101
ILE 69
0.0048
PHE 70
0.0043
ALA 71
0.0044
LEU 72
0.0040
ASN 73
0.0011
VAL 74
0.0013
MET 75
0.0014
PRO 76
0.0026
TYR 77
0.0073
ILE 78
0.0074
VAL 79
0.0074
SER 80
0.0072
SER 81
0.0138
ILE 82
0.0138
ILE 83
0.0138
VAL 84
0.0139
GLN 85
0.0179
LEU 86
0.0192
LEU 87
0.0172
SER 88
0.0157
VAL 89
0.0221
ALA 90
0.0244
ILE 91
0.0195
PRO 92
0.0182
THR 93
0.0140
LEU 94
0.0130
ASN 95
0.0149
GLU 96
0.0115
MET 97
0.0060
ARG 98
0.0080
GLN 99
0.0092
ASP 100
0.0064
GLY 101
0.0048
GLU 102
0.0067
LEU 103
0.0086
GLY 104
0.0026
ARG 105
0.0074
MET 106
0.0108
LYS 107
0.0106
MET 108
0.0120
SER 109
0.0115
THR 110
0.0119
TYR 111
0.0118
THR 112
0.0127
ARG 113
0.0081
TYR 114
0.0088
LEU 115
0.0088
SER 116
0.0085
VAL 117
0.0055
ALA 118
0.0055
PHE 119
0.0055
CYS 120
0.0056
ILE 121
0.0043
ALA 122
0.0038
GLN 123
0.0043
GLY 124
0.0050
LEU 125
0.0060
VAL 126
0.0057
ILE 127
0.0046
LEU 128
0.0045
LEU 129
0.0090
GLY 130
0.0081
LEU 131
0.0077
GLU 132
0.0079
ARG 133
0.0137
MET 134
0.0138
ASN 135
0.0140
SER 136
0.0143
ASP 137
0.0133
GLU 138
0.0140
VAL 139
0.0106
MET 140
0.0085
VAL 141
0.0068
VAL 142
0.0072
ILE 143
0.0071
ASN 144
0.0099
PRO 145
0.0091
GLY 146
0.0090
ILE 147
0.0096
MET 148
0.0058
PHE 149
0.0036
ARG 150
0.0053
VAL 151
0.0057
VAL 152
0.0039
GLY 153
0.0030
ILE 154
0.0042
SER 155
0.0034
SER 156
0.0035
LEU 157
0.0034
LEU 158
0.0036
ALA 159
0.0020
GLY 160
0.0030
THR 161
0.0042
MET 162
0.0043
PHE 163
0.0029
LEU 164
0.0026
LEU 165
0.0045
TRP 166
0.0039
LEU 167
0.0021
GLY 168
0.0025
GLU 169
0.0039
ARG 170
0.0021
ILE 171
0.0016
ASN 172
0.0021
ALA 173
0.0032
LYS 174
0.0025
GLY 175
0.0031
ILE 176
0.0035
GLY 177
0.0011
ASN 178
0.0006
GLY 179
0.0008
ILE 180
0.0007
SER 181
0.0043
LEU 182
0.0037
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0059
VAL 186
0.0054
GLY 187
0.0062
ILE 188
0.0059
ILE 189
0.0069
SER 190
0.0063
GLU 191
0.0069
LEU 192
0.0059
PRO 193
0.0057
SER 194
0.0058
SER 195
0.0089
ILE 196
0.0092
SER 197
0.0170
SER 198
0.0176
VAL 199
0.0150
PHE 200
0.0141
LEU 201
0.0262
LEU 202
0.0166
GLY 203
0.0124
LYS 204
0.0216
ASN 205
0.0158
GLY 206
0.0180
GLU 207
0.0163
VAL 208
0.0119
SER 209
0.0129
GLY 210
0.0247
LEU 211
0.0294
VAL 212
0.0191
VAL 213
0.0138
LEU 214
0.0228
SER 215
0.0240
MET 216
0.0141
LEU 217
0.0103
LEU 218
0.0150
ALA 219
0.0148
PHE 220
0.0083
PHE 221
0.0059
ALA 222
0.0068
LEU 223
0.0072
PHE 224
0.0065
LEU 225
0.0067
LEU 226
0.0060
ILE 227
0.0058
ILE 228
0.0060
PHE 229
0.0060
PHE 230
0.0051
GLU 231
0.0050
ARG 232
0.0050
SER 233
0.0046
TYR 234
0.0035
ARG 235
0.0034
LYS 236
0.0031
VAL 237
0.0010
PHE 238
0.0015
VAL 239
0.0011
GLN 240
0.0023
TYR 241
0.0086
PRO 242
0.0068
LYS 243
0.0083
ARG 244
0.0086
GLN 245
0.0099
THR 246
0.0120
GLY 247
0.0134
GLY 248
0.0103
ARG 249
0.0075
PHE 250
0.0075
TYR 251
0.0065
ASN 252
0.0067
SER 253
0.0066
ASP 254
0.0061
SER 255
0.0048
SER 256
0.0033
TYR 257
0.0020
ILE 258
0.0019
PRO 259
0.0018
LEU 260
0.0019
LYS 261
0.0042
ILE 262
0.0038
ASN 263
0.0045
THR 264
0.0058
ALA 265
0.0043
GLY 266
0.0054
VAL 267
0.0047
ILE 268
0.0058
PRO 269
0.0058
PRO 270
0.0027
ILE 271
0.0040
PHE 272
0.0054
ALA 273
0.0035
ASN 274
0.0011
ALA 275
0.0031
LEU 276
0.0044
LEU 277
0.0051
LEU 278
0.0035
SER 279
0.0042
SER 280
0.0056
ILE 281
0.0075
SER 282
0.0034
LEU 283
0.0088
VAL 284
0.0101
ARG 285
0.0070
PHE 286
0.0093
HSD 287
0.0145
SER 288
0.0148
GLY 289
0.0411
SER 290
0.0310
GLU 291
0.0378
TRP 292
0.0407
ALA 293
0.0226
ASP 294
0.0148
VAL 295
0.0218
LEU 296
0.0242
LEU 297
0.0107
ARG 298
0.0148
TYR 299
0.0201
LEU 300
0.0167
SER 301
0.0089
SER 302
0.0095
GLU 303
0.0116
GLY 304
0.0113
ILE 305
0.0097
LEU 306
0.0094
TYR 307
0.0073
VAL 308
0.0078
SER 309
0.0072
VAL 310
0.0067
TYR 311
0.0044
ILE 312
0.0044
ALA 313
0.0060
LEU 314
0.0054
ILE 315
0.0031
MET 316
0.0042
PHE 317
0.0072
PHE 318
0.0072
THR 319
0.0055
PHE 320
0.0067
PHE 321
0.0097
TYR 322
0.0096
THR 323
0.0076
SER 324
0.0091
LEU 325
0.0110
VAL 326
0.0101
PHE 327
0.0053
ASP 328
0.0044
THR 329
0.0044
LYS 330
0.0056
GLU 331
0.0063
THR 332
0.0048
SER 333
0.0047
GLU 334
0.0048
MET 335
0.0045
LEU 336
0.0026
LYS 337
0.0007
LYS 338
0.0024
ASN 339
0.0053
GLY 340
0.0046
GLY 341
0.0040
PHE 342
0.0021
VAL 343
0.0016
PRO 344
0.0008
GLY 345
0.0011
LYS 346
0.0020
ARG 347
0.0043
PRO 348
0.0033
GLY 349
0.0043
LYS 350
0.0057
ALA 351
0.0047
THR 352
0.0035
LYS 353
0.0038
GLU 354
0.0034
TYR 355
0.0030
PHE 356
0.0034
ASP 357
0.0026
GLN 358
0.0024
VAL 359
0.0032
ILE 360
0.0034
GLY 361
0.0033
ARG 362
0.0034
ILE 363
0.0039
THR 364
0.0039
VAL 365
0.0045
LEU 366
0.0042
GLY 367
0.0037
ALA 368
0.0039
ILE 369
0.0044
TYR 370
0.0032
LEU 371
0.0024
SER 372
0.0034
VAL 373
0.0046
VAL 374
0.0041
CYS 375
0.0035
VAL 376
0.0050
VAL 377
0.0068
PRO 378
0.0063
GLU 379
0.0081
ILE 380
0.0101
VAL 381
0.0125
ARG 382
0.0122
HSD 383
0.0173
TYR 384
0.0177
CYS 385
0.0155
ALA 386
0.0143
VAL 387
0.0102
SER 388
0.0096
PHE 389
0.0096
THR 390
0.0081
LEU 391
0.0068
GLY 392
0.0073
GLY 393
0.0061
THR 394
0.0058
SER 395
0.0062
PHE 396
0.0057
LEU 397
0.0059
ILE 398
0.0059
ILE 399
0.0060
VAL 400
0.0055
ASN 401
0.0055
VAL 402
0.0054
ILE 403
0.0050
ASN 404
0.0047
ASP 405
0.0035
THR 406
0.0029
PHE 407
0.0022
SER 408
0.0021
GLN 409
0.0026
VAL 410
0.0031
GLN 411
0.0033
THR 412
0.0038
GLN 413
0.0061
VAL 414
0.0069
TYR 415
0.0065
SER 416
0.0068
GLY 417
0.0100
ARG 418
0.0094
TYR 419
0.0073
SER 420
0.0060
ALA 421
0.0054
LEU 422
0.0046
MET 423
0.0026
LYS 424
0.0027
LYS 425
0.0046
SER 426
0.0049
GLU 427
0.0050
LEU 428
0.0038
TRP 429
0.0034
LYS 430
0.0018
LYS 431
0.0028
VAL 432
0.0028
LYS 433
0.0073
MET 434
0.0054
PHE 435
0.0022
LEU 436
0.0005
ALA 437
0.0066
MET 438
0.0066
ILE 439
0.0067
GLY 440
0.0069
SER 441
0.0082
PHE 442
0.0068
ALA 443
0.0061
ARG 444
0.0040
PHE 445
0.0029
LEU 446
0.0033
CYS 447
0.0028
ASP 448
0.0026
VAL 449
0.0038
LYS 450
0.0047
GLN 451
0.0051
GLU 452
0.0047
ALA 453
0.0057
LEU 454
0.0071
GLN 455
0.0058
VAL 456
0.0051
SER 457
0.0054
TRP 458
0.0068
ALA 459
0.0073
SER 460
0.0071
ARG 461
0.0086
LYS 462
0.0087
GLU 463
0.0078
VAL 464
0.0068
SER 465
0.0082
VAL 466
0.0062
PHE 467
0.0059
LEU 468
0.0064
LEU 469
0.0068
ILE 470
0.0046
VAL 471
0.0054
LEU 472
0.0054
LEU 473
0.0045
THR 474
0.0043
VAL 475
0.0052
VAL 476
0.0038
VAL 477
0.0034
SER 478
0.0049
SER 479
0.0041
ILE 480
0.0034
LEU 481
0.0049
PHE 482
0.0050
SER 483
0.0043
CYS 484
0.0054
VAL 485
0.0066
ASP 486
0.0058
PHE 487
0.0065
VAL 488
0.0089
PHE 489
0.0093
LEU 490
0.0083
ARG 491
0.0119
LEU 492
0.0137
VAL 493
0.0116
LYS 494
0.0160
ILE 495
0.0189
ALA 496
0.0185
LEU 497
0.0174
GLY 498
0.0184
VAL 499
0.0089
VAL 500
0.0169
TYR 501
0.0180
ALA 502
0.0208
ALA 503
0.0291
MET 504
0.0140
SER 505
0.0087
PHE 506
0.0130
VAL 507
0.0121
SER 508
0.0100
CYS 509
0.0097
LEU 510
0.0091
MET 511
0.0094
PHE 512
0.0085
LEU 513
0.0073
THR 514
0.0064
ALA 515
0.0075
ALA 516
0.0047
GLN 517
0.0049
VAL 518
0.0055
PHE 519
0.0052
LEU 520
0.0043
ALA 521
0.0055
PHE 522
0.0070
LEU 523
0.0064
LEU 524
0.0059
VAL 525
0.0067
LEU 526
0.0078
LEU 527
0.0069
VAL 528
0.0071
LEU 529
0.0082
LEU 530
0.0086
GLN 531
0.0075
SER 532
0.0085
PRO 533
0.0091
GLU 534
0.0102
SER 535
0.0118
ASP 536
0.0088
THR 537
0.0167
LEU 538
0.0104
GLY 539
0.0152
GLY 540
0.0061
PHE 541
0.0053
GLY 542
0.0033
GLY 543
0.0029
PRO 544
0.0052
GLN 545
0.0054
CYS 546
0.0065
ASN 547
0.0065
LEU 548
0.0081
GLY 549
0.0085
SER 550
0.0081
MET 551
0.0081
PHE 552
0.0064
GLY 553
0.0053
LYS 554
0.0080
SER 555
0.0108
SER 556
0.0106
SER 557
0.0117
SER 558
0.0100
SER 559
0.0089
PHE 560
0.0078
ILE 561
0.0074
ALA 562
0.0076
LYS 563
0.0086
LEU 564
0.0066
THR 565
0.0067
ALA 566
0.0072
VAL 567
0.0072
VAL 568
0.0047
ALA 569
0.0043
ALA 570
0.0018
ALA 571
0.0016
PHE 572
0.0038
ILE 573
0.0054
VAL 574
0.0054
ASN 575
0.0046
THR 576
0.0076
ILE 577
0.0089
LEU 578
0.0077
LEU 579
0.0068
VAL 580
0.0082
GLY 581
0.0082
THR 582
0.0066
ASN 583
0.0052
ALA 584
0.0069
ARG 585
0.0069
ARG 586
0.0061
VAL 587
0.0061
ARG 588
0.0088
GLU 589
0.0093
VAL 590
0.0092
SER 591
0.0096
VAL 592
0.0109
VAL 593
0.0113
SER 594
0.0104
LYS 595
0.0105
THR 596
0.0128
GLU 597
0.0129
ALA 598
0.0107
VAL 599
0.0105
SER 600
0.0113
GLY 601
0.0120
GLN 602
0.0098
GLU 603
0.0098
SER 604
0.0174
ASN 605
0.0127
GLY 606
0.0110
SER 607
0.0084
GLU 608
0.0173
VAL 609
0.0151
PRO 610
0.0157
PHE 611
0.0133
GLU 612
0.0150
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.