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 = 0.0353
MET 1
0.0112
ASN 2
0.0180
VAL 3
0.0234
GLY 4
0.0196
ALA 5
0.0145
ARG 6
0.0170
GLY 7
0.0169
ASN 8
0.0128
ALA 9
0.0082
GLY 10
0.0029
LEU 11
0.0068
PHE 12
0.0120
TRP 13
0.0055
ARG 14
0.0061
PHE 15
0.0075
GLY 16
0.0081
PHE 17
0.0024
THR 18
0.0008
LEU 19
0.0031
LEU 20
0.0048
ALA 21
0.0065
LEU 22
0.0062
ILE 23
0.0086
VAL 24
0.0096
TYR 25
0.0075
ARG 26
0.0082
LEU 27
0.0099
GLY 28
0.0093
THR 29
0.0108
TYR 30
0.0095
ILE 31
0.0091
PRO 32
0.0099
ILE 33
0.0080
PRO 34
0.0066
GLY 35
0.0077
VAL 36
0.0093
ASN 37
0.0162
PRO 38
0.0163
SER 39
0.0188
VAL 40
0.0208
VAL 41
0.0168
GLU 42
0.0156
ASP 43
0.0143
ILE 44
0.0145
ILE 45
0.0148
SER 46
0.0151
SER 47
0.0115
HSD 48
0.0109
ALA 49
0.0101
THR 50
0.0108
GLY 51
0.0105
VAL 52
0.0069
LEU 53
0.0066
GLY 54
0.0070
ILE 55
0.0064
PHE 56
0.0077
ASN 57
0.0051
VAL 58
0.0049
PHE 59
0.0048
SER 60
0.0053
GLY 61
0.0061
GLY 62
0.0065
ALA 63
0.0067
LEU 64
0.0063
GLY 65
0.0109
ARG 66
0.0105
MET 67
0.0100
THR 68
0.0098
ILE 69
0.0043
PHE 70
0.0035
ALA 71
0.0043
LEU 72
0.0052
ASN 73
0.0055
VAL 74
0.0047
MET 75
0.0056
PRO 76
0.0062
TYR 77
0.0044
ILE 78
0.0034
VAL 79
0.0036
SER 80
0.0042
SER 81
0.0034
ILE 82
0.0031
ILE 83
0.0024
VAL 84
0.0030
GLN 85
0.0069
LEU 86
0.0064
LEU 87
0.0060
SER 88
0.0063
VAL 89
0.0106
ALA 90
0.0084
ILE 91
0.0068
PRO 92
0.0066
THR 93
0.0080
LEU 94
0.0085
ASN 95
0.0070
GLU 96
0.0079
MET 97
0.0105
ARG 98
0.0077
GLN 99
0.0081
ASP 100
0.0119
GLY 101
0.0140
GLU 102
0.0115
LEU 103
0.0163
GLY 104
0.0100
ARG 105
0.0064
MET 106
0.0067
LYS 107
0.0078
MET 108
0.0080
SER 109
0.0024
THR 110
0.0020
TYR 111
0.0033
THR 112
0.0017
ARG 113
0.0061
TYR 114
0.0064
LEU 115
0.0054
SER 116
0.0057
VAL 117
0.0083
ALA 118
0.0084
PHE 119
0.0088
CYS 120
0.0084
ILE 121
0.0077
ALA 122
0.0091
GLN 123
0.0114
GLY 124
0.0097
LEU 125
0.0075
VAL 126
0.0113
ILE 127
0.0122
LEU 128
0.0108
LEU 129
0.0106
GLY 130
0.0165
LEU 131
0.0166
GLU 132
0.0118
ARG 133
0.0174
MET 134
0.0251
ASN 135
0.0304
SER 136
0.0251
ASP 137
0.0075
GLU 138
0.0119
VAL 139
0.0229
MET 140
0.0183
VAL 141
0.0100
VAL 142
0.0091
ILE 143
0.0057
ASN 144
0.0080
PRO 145
0.0154
GLY 146
0.0160
ILE 147
0.0155
MET 148
0.0135
PHE 149
0.0084
ARG 150
0.0081
VAL 151
0.0062
VAL 152
0.0049
GLY 153
0.0056
ILE 154
0.0042
SER 155
0.0009
SER 156
0.0019
LEU 157
0.0048
LEU 158
0.0048
ALA 159
0.0040
GLY 160
0.0041
THR 161
0.0076
MET 162
0.0076
PHE 163
0.0075
LEU 164
0.0067
LEU 165
0.0083
TRP 166
0.0081
LEU 167
0.0076
GLY 168
0.0067
GLU 169
0.0059
ARG 170
0.0068
ILE 171
0.0053
ASN 172
0.0022
ALA 173
0.0030
LYS 174
0.0015
GLY 175
0.0027
ILE 176
0.0048
GLY 177
0.0045
ASN 178
0.0024
GLY 179
0.0019
ILE 180
0.0033
SER 181
0.0017
LEU 182
0.0011
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0010
VAL 186
0.0023
GLY 187
0.0044
ILE 188
0.0032
ILE 189
0.0013
SER 190
0.0038
GLU 191
0.0028
LEU 192
0.0017
PRO 193
0.0035
SER 194
0.0024
SER 195
0.0009
ILE 196
0.0036
SER 197
0.0046
SER 198
0.0033
VAL 199
0.0051
PHE 200
0.0050
LEU 201
0.0034
LEU 202
0.0042
GLY 203
0.0061
LYS 204
0.0044
ASN 205
0.0028
GLY 206
0.0039
GLU 207
0.0050
VAL 208
0.0052
SER 209
0.0046
GLY 210
0.0081
LEU 211
0.0073
VAL 212
0.0017
VAL 213
0.0036
LEU 214
0.0059
SER 215
0.0037
MET 216
0.0066
LEU 217
0.0065
LEU 218
0.0077
ALA 219
0.0075
PHE 220
0.0071
PHE 221
0.0061
ALA 222
0.0059
LEU 223
0.0057
PHE 224
0.0061
LEU 225
0.0079
LEU 226
0.0076
ILE 227
0.0088
ILE 228
0.0077
PHE 229
0.0076
PHE 230
0.0100
GLU 231
0.0116
ARG 232
0.0098
SER 233
0.0122
TYR 234
0.0129
ARG 235
0.0105
LYS 236
0.0131
VAL 237
0.0129
PHE 238
0.0120
VAL 239
0.0079
GLN 240
0.0076
TYR 241
0.0091
PRO 242
0.0037
LYS 243
0.0038
ARG 244
0.0072
GLN 245
0.0074
THR 246
0.0135
GLY 247
0.0119
GLY 248
0.0145
ARG 249
0.0038
PHE 250
0.0033
TYR 251
0.0061
ASN 252
0.0090
SER 253
0.0148
ASP 254
0.0080
SER 255
0.0041
SER 256
0.0098
TYR 257
0.0144
ILE 258
0.0117
PRO 259
0.0119
LEU 260
0.0096
LYS 261
0.0107
ILE 262
0.0094
ASN 263
0.0105
THR 264
0.0107
ALA 265
0.0066
GLY 266
0.0049
VAL 267
0.0039
ILE 268
0.0028
PRO 269
0.0037
PRO 270
0.0044
ILE 271
0.0041
PHE 272
0.0038
ALA 273
0.0071
ASN 274
0.0072
ALA 275
0.0070
LEU 276
0.0070
LEU 277
0.0097
LEU 278
0.0096
SER 279
0.0106
SER 280
0.0092
ILE 281
0.0081
SER 282
0.0113
LEU 283
0.0122
VAL 284
0.0088
ARG 285
0.0109
PHE 286
0.0143
HSD 287
0.0145
SER 288
0.0128
GLY 289
0.0186
SER 290
0.0088
GLU 291
0.0137
TRP 292
0.0030
ALA 293
0.0037
ASP 294
0.0053
VAL 295
0.0090
LEU 296
0.0089
LEU 297
0.0017
ARG 298
0.0059
TYR 299
0.0087
LEU 300
0.0059
SER 301
0.0027
SER 302
0.0054
GLU 303
0.0056
GLY 304
0.0026
ILE 305
0.0017
LEU 306
0.0052
TYR 307
0.0056
VAL 308
0.0068
SER 309
0.0085
VAL 310
0.0091
TYR 311
0.0096
ILE 312
0.0102
ALA 313
0.0112
LEU 314
0.0101
ILE 315
0.0093
MET 316
0.0091
PHE 317
0.0106
PHE 318
0.0074
THR 319
0.0059
PHE 320
0.0054
PHE 321
0.0078
TYR 322
0.0025
THR 323
0.0011
SER 324
0.0066
LEU 325
0.0087
VAL 326
0.0070
PHE 327
0.0071
ASP 328
0.0110
THR 329
0.0039
LYS 330
0.0022
GLU 331
0.0068
THR 332
0.0071
SER 333
0.0064
GLU 334
0.0095
MET 335
0.0092
LEU 336
0.0063
LYS 337
0.0081
LYS 338
0.0080
ASN 339
0.0060
GLY 340
0.0062
GLY 341
0.0055
PHE 342
0.0054
VAL 343
0.0052
PRO 344
0.0054
GLY 345
0.0261
LYS 346
0.0160
ARG 347
0.0152
PRO 348
0.0099
GLY 349
0.0074
LYS 350
0.0044
ALA 351
0.0028
THR 352
0.0053
LYS 353
0.0060
GLU 354
0.0101
TYR 355
0.0116
PHE 356
0.0074
ASP 357
0.0083
GLN 358
0.0095
VAL 359
0.0068
ILE 360
0.0026
GLY 361
0.0042
ARG 362
0.0022
ILE 363
0.0028
THR 364
0.0046
VAL 365
0.0049
LEU 366
0.0058
GLY 367
0.0072
ALA 368
0.0085
ILE 369
0.0054
TYR 370
0.0065
LEU 371
0.0062
SER 372
0.0077
VAL 373
0.0043
VAL 374
0.0040
CYS 375
0.0047
VAL 376
0.0060
VAL 377
0.0075
PRO 378
0.0074
GLU 379
0.0076
ILE 380
0.0077
VAL 381
0.0132
ARG 382
0.0104
HSD 383
0.0117
TYR 384
0.0138
CYS 385
0.0112
ALA 386
0.0090
VAL 387
0.0081
SER 388
0.0056
PHE 389
0.0048
THR 390
0.0045
LEU 391
0.0046
GLY 392
0.0055
GLY 393
0.0019
THR 394
0.0026
SER 395
0.0018
PHE 396
0.0013
LEU 397
0.0020
ILE 398
0.0021
ILE 399
0.0024
VAL 400
0.0038
ASN 401
0.0055
VAL 402
0.0058
ILE 403
0.0063
ASN 404
0.0071
ASP 405
0.0082
THR 406
0.0091
PHE 407
0.0082
SER 408
0.0074
GLN 409
0.0086
VAL 410
0.0086
GLN 411
0.0077
THR 412
0.0067
GLN 413
0.0056
VAL 414
0.0063
TYR 415
0.0054
SER 416
0.0028
GLY 417
0.0034
ARG 418
0.0045
TYR 419
0.0043
SER 420
0.0034
ALA 421
0.0032
LEU 422
0.0027
MET 423
0.0026
LYS 424
0.0029
LYS 425
0.0017
SER 426
0.0023
GLU 427
0.0020
LEU 428
0.0011
TRP 429
0.0034
LYS 430
0.0038
LYS 431
0.0056
VAL 432
0.0039
LYS 433
0.0070
MET 434
0.0051
PHE 435
0.0022
LEU 436
0.0065
ALA 437
0.0106
MET 438
0.0101
ILE 439
0.0078
GLY 440
0.0078
SER 441
0.0091
PHE 442
0.0045
ALA 443
0.0041
ARG 444
0.0053
PHE 445
0.0053
LEU 446
0.0071
CYS 447
0.0069
ASP 448
0.0047
VAL 449
0.0038
LYS 450
0.0020
GLN 451
0.0048
GLU 452
0.0044
ALA 453
0.0074
LEU 454
0.0095
GLN 455
0.0102
VAL 456
0.0109
SER 457
0.0144
TRP 458
0.0132
ALA 459
0.0066
SER 460
0.0075
ARG 461
0.0087
LYS 462
0.0167
GLU 463
0.0107
VAL 464
0.0038
SER 465
0.0113
VAL 466
0.0068
PHE 467
0.0065
LEU 468
0.0083
LEU 469
0.0100
ILE 470
0.0087
VAL 471
0.0080
LEU 472
0.0079
LEU 473
0.0088
THR 474
0.0071
VAL 475
0.0052
VAL 476
0.0048
VAL 477
0.0047
SER 478
0.0007
SER 479
0.0017
ILE 480
0.0041
LEU 481
0.0034
PHE 482
0.0063
SER 483
0.0064
CYS 484
0.0079
VAL 485
0.0084
ASP 486
0.0079
PHE 487
0.0063
VAL 488
0.0078
PHE 489
0.0072
LEU 490
0.0024
ARG 491
0.0069
LEU 492
0.0033
VAL 493
0.0064
LYS 494
0.0141
ILE 495
0.0144
ALA 496
0.0157
LEU 497
0.0185
GLY 498
0.0263
VAL 499
0.0321
VAL 500
0.0241
TYR 501
0.0112
ALA 502
0.0242
ALA 503
0.0227
MET 504
0.0087
SER 505
0.0124
PHE 506
0.0070
VAL 507
0.0155
SER 508
0.0105
CYS 509
0.0109
LEU 510
0.0108
MET 511
0.0128
PHE 512
0.0164
LEU 513
0.0140
THR 514
0.0089
ALA 515
0.0132
ALA 516
0.0149
GLN 517
0.0089
VAL 518
0.0080
PHE 519
0.0116
LEU 520
0.0056
ALA 521
0.0044
PHE 522
0.0080
LEU 523
0.0071
LEU 524
0.0076
VAL 525
0.0084
LEU 526
0.0094
LEU 527
0.0101
VAL 528
0.0099
LEU 529
0.0091
LEU 530
0.0106
GLN 531
0.0118
SER 532
0.0079
PRO 533
0.0077
GLU 534
0.0078
SER 535
0.0090
ASP 536
0.0075
THR 537
0.0084
LEU 538
0.0049
GLY 539
0.0132
GLY 540
0.0089
PHE 541
0.0089
GLY 542
0.0086
GLY 543
0.0092
PRO 544
0.0068
GLN 545
0.0043
CYS 546
0.0019
ASN 547
0.0041
LEU 548
0.0061
GLY 549
0.0101
SER 550
0.0103
MET 551
0.0112
PHE 552
0.0085
GLY 553
0.0079
LYS 554
0.0076
SER 555
0.0082
SER 556
0.0223
SER 557
0.0353
SER 558
0.0282
SER 559
0.0134
PHE 560
0.0113
ILE 561
0.0138
ALA 562
0.0144
LYS 563
0.0102
LEU 564
0.0091
THR 565
0.0118
ALA 566
0.0109
VAL 567
0.0078
VAL 568
0.0037
ALA 569
0.0070
ALA 570
0.0080
ALA 571
0.0058
PHE 572
0.0045
ILE 573
0.0064
VAL 574
0.0084
ASN 575
0.0065
THR 576
0.0066
ILE 577
0.0064
LEU 578
0.0056
LEU 579
0.0052
VAL 580
0.0057
GLY 581
0.0053
THR 582
0.0036
ASN 583
0.0043
ALA 584
0.0107
ARG 585
0.0131
ARG 586
0.0142
VAL 587
0.0177
ARG 588
0.0143
GLU 589
0.0120
VAL 590
0.0124
SER 591
0.0137
VAL 592
0.0109
VAL 593
0.0089
SER 594
0.0076
LYS 595
0.0088
THR 596
0.0098
GLU 597
0.0077
ALA 598
0.0072
VAL 599
0.0094
SER 600
0.0120
GLY 601
0.0119
GLN 602
0.0110
GLU 603
0.0122
SER 604
0.0164
ASN 605
0.0126
GLY 606
0.0192
SER 607
0.0195
GLU 608
0.0235
VAL 609
0.0126
PRO 610
0.0048
PHE 611
0.0092
GLU 612
0.0196
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.