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 = 0.0312
MET 1
0.0106
ASN 2
0.0118
VAL 3
0.0174
GLY 4
0.0146
ALA 5
0.0096
ARG 6
0.0132
GLY 7
0.0126
ASN 8
0.0099
ALA 9
0.0083
GLY 10
0.0096
LEU 11
0.0103
PHE 12
0.0133
TRP 13
0.0078
ARG 14
0.0086
PHE 15
0.0105
GLY 16
0.0109
PHE 17
0.0074
THR 18
0.0079
LEU 19
0.0101
LEU 20
0.0087
ALA 21
0.0058
LEU 22
0.0070
ILE 23
0.0079
VAL 24
0.0060
TYR 25
0.0031
ARG 26
0.0052
LEU 27
0.0040
GLY 28
0.0032
THR 29
0.0034
TYR 30
0.0035
ILE 31
0.0041
PRO 32
0.0037
ILE 33
0.0039
PRO 34
0.0056
GLY 35
0.0055
VAL 36
0.0035
ASN 37
0.0019
PRO 38
0.0029
SER 39
0.0073
VAL 40
0.0064
VAL 41
0.0062
GLU 42
0.0071
ASP 43
0.0087
ILE 44
0.0088
ILE 45
0.0078
SER 46
0.0144
SER 47
0.0132
HSD 48
0.0155
ALA 49
0.0071
THR 50
0.0058
GLY 51
0.0087
VAL 52
0.0057
LEU 53
0.0062
GLY 54
0.0061
ILE 55
0.0062
PHE 56
0.0065
ASN 57
0.0074
VAL 58
0.0064
PHE 59
0.0053
SER 60
0.0048
GLY 61
0.0054
GLY 62
0.0057
ALA 63
0.0043
LEU 64
0.0053
GLY 65
0.0032
ARG 66
0.0016
MET 67
0.0015
THR 68
0.0025
ILE 69
0.0013
PHE 70
0.0019
ALA 71
0.0026
LEU 72
0.0036
ASN 73
0.0033
VAL 74
0.0031
MET 75
0.0032
PRO 76
0.0035
TYR 77
0.0038
ILE 78
0.0039
VAL 79
0.0040
SER 80
0.0043
SER 81
0.0062
ILE 82
0.0038
ILE 83
0.0036
VAL 84
0.0056
GLN 85
0.0075
LEU 86
0.0055
LEU 87
0.0022
SER 88
0.0077
VAL 89
0.0193
ALA 90
0.0172
ILE 91
0.0054
PRO 92
0.0041
THR 93
0.0083
LEU 94
0.0096
ASN 95
0.0105
GLU 96
0.0113
MET 97
0.0055
ARG 98
0.0059
GLN 99
0.0097
ASP 100
0.0086
GLY 101
0.0246
GLU 102
0.0178
LEU 103
0.0208
GLY 104
0.0063
ARG 105
0.0032
MET 106
0.0062
LYS 107
0.0105
MET 108
0.0111
SER 109
0.0089
THR 110
0.0086
TYR 111
0.0096
THR 112
0.0095
ARG 113
0.0051
TYR 114
0.0058
LEU 115
0.0062
SER 116
0.0048
VAL 117
0.0037
ALA 118
0.0044
PHE 119
0.0041
CYS 120
0.0034
ILE 121
0.0046
ALA 122
0.0038
GLN 123
0.0042
GLY 124
0.0045
LEU 125
0.0041
VAL 126
0.0029
ILE 127
0.0033
LEU 128
0.0032
LEU 129
0.0019
GLY 130
0.0010
LEU 131
0.0027
GLU 132
0.0020
ARG 133
0.0061
MET 134
0.0092
ASN 135
0.0146
SER 136
0.0134
ASP 137
0.0086
GLU 138
0.0081
VAL 139
0.0063
MET 140
0.0035
VAL 141
0.0041
VAL 142
0.0052
ILE 143
0.0063
ASN 144
0.0085
PRO 145
0.0047
GLY 146
0.0067
ILE 147
0.0079
MET 148
0.0080
PHE 149
0.0044
ARG 150
0.0046
VAL 151
0.0065
VAL 152
0.0064
GLY 153
0.0047
ILE 154
0.0052
SER 155
0.0039
SER 156
0.0031
LEU 157
0.0021
LEU 158
0.0023
ALA 159
0.0023
GLY 160
0.0028
THR 161
0.0038
MET 162
0.0039
PHE 163
0.0047
LEU 164
0.0051
LEU 165
0.0044
TRP 166
0.0047
LEU 167
0.0046
GLY 168
0.0053
GLU 169
0.0047
ARG 170
0.0027
ILE 171
0.0025
ASN 172
0.0053
ALA 173
0.0063
LYS 174
0.0052
GLY 175
0.0068
ILE 176
0.0092
GLY 177
0.0037
ASN 178
0.0031
GLY 179
0.0036
ILE 180
0.0037
SER 181
0.0019
LEU 182
0.0012
ILE 183
0.0024
ILE 184
0.0035
PHE 185
0.0029
VAL 186
0.0060
GLY 187
0.0084
ILE 188
0.0078
ILE 189
0.0098
SER 190
0.0131
GLU 191
0.0126
LEU 192
0.0112
PRO 193
0.0157
SER 194
0.0160
SER 195
0.0122
ILE 196
0.0097
SER 197
0.0031
SER 198
0.0024
VAL 199
0.0026
PHE 200
0.0041
LEU 201
0.0063
LEU 202
0.0067
GLY 203
0.0036
LYS 204
0.0026
ASN 205
0.0069
GLY 206
0.0080
GLU 207
0.0094
VAL 208
0.0050
SER 209
0.0103
GLY 210
0.0135
LEU 211
0.0079
VAL 212
0.0029
VAL 213
0.0061
LEU 214
0.0080
SER 215
0.0054
MET 216
0.0011
LEU 217
0.0042
LEU 218
0.0054
ALA 219
0.0039
PHE 220
0.0018
PHE 221
0.0043
ALA 222
0.0039
LEU 223
0.0042
PHE 224
0.0041
LEU 225
0.0051
LEU 226
0.0065
ILE 227
0.0077
ILE 228
0.0087
PHE 229
0.0078
PHE 230
0.0099
GLU 231
0.0111
ARG 232
0.0100
SER 233
0.0054
TYR 234
0.0037
ARG 235
0.0053
LYS 236
0.0080
VAL 237
0.0112
PHE 238
0.0117
VAL 239
0.0036
GLN 240
0.0040
TYR 241
0.0050
PRO 242
0.0035
LYS 243
0.0018
ARG 244
0.0043
GLN 245
0.0047
THR 246
0.0133
GLY 247
0.0160
GLY 248
0.0166
ARG 249
0.0078
PHE 250
0.0060
TYR 251
0.0068
ASN 252
0.0088
SER 253
0.0071
ASP 254
0.0084
SER 255
0.0096
SER 256
0.0090
TYR 257
0.0126
ILE 258
0.0071
PRO 259
0.0063
LEU 260
0.0015
LYS 261
0.0034
ILE 262
0.0055
ASN 263
0.0054
THR 264
0.0062
ALA 265
0.0079
GLY 266
0.0069
VAL 267
0.0057
ILE 268
0.0055
PRO 269
0.0048
PRO 270
0.0047
ILE 271
0.0038
PHE 272
0.0036
ALA 273
0.0029
ASN 274
0.0027
ALA 275
0.0015
LEU 276
0.0012
LEU 277
0.0024
LEU 278
0.0031
SER 279
0.0056
SER 280
0.0058
ILE 281
0.0057
SER 282
0.0059
LEU 283
0.0061
VAL 284
0.0048
ARG 285
0.0044
PHE 286
0.0041
HSD 287
0.0041
SER 288
0.0037
GLY 289
0.0066
SER 290
0.0058
GLU 291
0.0120
TRP 292
0.0061
ALA 293
0.0046
ASP 294
0.0051
VAL 295
0.0072
LEU 296
0.0081
LEU 297
0.0052
ARG 298
0.0048
TYR 299
0.0055
LEU 300
0.0045
SER 301
0.0033
SER 302
0.0026
GLU 303
0.0050
GLY 304
0.0062
ILE 305
0.0117
LEU 306
0.0110
TYR 307
0.0069
VAL 308
0.0074
SER 309
0.0097
VAL 310
0.0073
TYR 311
0.0049
ILE 312
0.0068
ALA 313
0.0049
LEU 314
0.0047
ILE 315
0.0043
MET 316
0.0036
PHE 317
0.0070
PHE 318
0.0062
THR 319
0.0041
PHE 320
0.0059
PHE 321
0.0104
TYR 322
0.0080
THR 323
0.0060
SER 324
0.0086
LEU 325
0.0086
VAL 326
0.0061
PHE 327
0.0042
ASP 328
0.0019
THR 329
0.0038
LYS 330
0.0037
GLU 331
0.0045
THR 332
0.0068
SER 333
0.0081
GLU 334
0.0085
MET 335
0.0071
LEU 336
0.0061
LYS 337
0.0074
LYS 338
0.0075
ASN 339
0.0064
GLY 340
0.0071
GLY 341
0.0064
PHE 342
0.0069
VAL 343
0.0082
PRO 344
0.0128
GLY 345
0.0147
LYS 346
0.0118
ARG 347
0.0118
PRO 348
0.0093
GLY 349
0.0110
LYS 350
0.0114
ALA 351
0.0126
THR 352
0.0106
LYS 353
0.0044
GLU 354
0.0045
TYR 355
0.0053
PHE 356
0.0042
ASP 357
0.0058
GLN 358
0.0071
VAL 359
0.0074
ILE 360
0.0073
GLY 361
0.0088
ARG 362
0.0081
ILE 363
0.0087
THR 364
0.0088
VAL 365
0.0077
LEU 366
0.0069
GLY 367
0.0071
ALA 368
0.0054
ILE 369
0.0042
TYR 370
0.0060
LEU 371
0.0063
SER 372
0.0068
VAL 373
0.0068
VAL 374
0.0074
CYS 375
0.0074
VAL 376
0.0087
VAL 377
0.0068
PRO 378
0.0059
GLU 379
0.0067
ILE 380
0.0101
VAL 381
0.0099
ARG 382
0.0093
HSD 383
0.0127
TYR 384
0.0169
CYS 385
0.0127
ALA 386
0.0118
VAL 387
0.0086
SER 388
0.0094
PHE 389
0.0064
THR 390
0.0060
LEU 391
0.0042
GLY 392
0.0037
GLY 393
0.0028
THR 394
0.0038
SER 395
0.0027
PHE 396
0.0017
LEU 397
0.0040
ILE 398
0.0035
ILE 399
0.0021
VAL 400
0.0045
ASN 401
0.0062
VAL 402
0.0058
ILE 403
0.0074
ASN 404
0.0096
ASP 405
0.0067
THR 406
0.0064
PHE 407
0.0079
SER 408
0.0089
GLN 409
0.0058
VAL 410
0.0052
GLN 411
0.0048
THR 412
0.0076
GLN 413
0.0141
VAL 414
0.0144
TYR 415
0.0143
SER 416
0.0147
GLY 417
0.0249
ARG 418
0.0156
TYR 419
0.0173
SER 420
0.0193
ALA 421
0.0106
LEU 422
0.0064
MET 423
0.0126
LYS 424
0.0075
LYS 425
0.0100
SER 426
0.0095
GLU 427
0.0088
LEU 428
0.0088
TRP 429
0.0058
LYS 430
0.0041
LYS 431
0.0080
VAL 432
0.0044
LYS 433
0.0073
MET 434
0.0134
PHE 435
0.0152
LEU 436
0.0143
ALA 437
0.0077
MET 438
0.0104
ILE 439
0.0165
GLY 440
0.0234
SER 441
0.0216
PHE 442
0.0307
ALA 443
0.0312
ARG 444
0.0214
PHE 445
0.0139
LEU 446
0.0152
CYS 447
0.0117
ASP 448
0.0064
VAL 449
0.0085
LYS 450
0.0075
GLN 451
0.0066
GLU 452
0.0089
ALA 453
0.0113
LEU 454
0.0118
GLN 455
0.0094
VAL 456
0.0089
SER 457
0.0090
TRP 458
0.0081
ALA 459
0.0100
SER 460
0.0121
ARG 461
0.0107
LYS 462
0.0061
GLU 463
0.0125
VAL 464
0.0072
SER 465
0.0085
VAL 466
0.0126
PHE 467
0.0117
LEU 468
0.0082
LEU 469
0.0116
ILE 470
0.0129
VAL 471
0.0092
LEU 472
0.0094
LEU 473
0.0151
THR 474
0.0117
VAL 475
0.0095
VAL 476
0.0149
VAL 477
0.0146
SER 478
0.0110
SER 479
0.0146
ILE 480
0.0180
LEU 481
0.0145
PHE 482
0.0142
SER 483
0.0166
CYS 484
0.0155
VAL 485
0.0130
ASP 486
0.0122
PHE 487
0.0132
VAL 488
0.0111
PHE 489
0.0057
LEU 490
0.0051
ARG 491
0.0070
LEU 492
0.0078
VAL 493
0.0106
LYS 494
0.0153
ILE 495
0.0123
ALA 496
0.0085
LEU 497
0.0139
GLY 498
0.0141
VAL 499
0.0120
VAL 500
0.0087
TYR 501
0.0062
ALA 502
0.0124
ALA 503
0.0117
MET 504
0.0074
SER 505
0.0070
PHE 506
0.0087
VAL 507
0.0090
SER 508
0.0101
CYS 509
0.0063
LEU 510
0.0063
MET 511
0.0066
PHE 512
0.0092
LEU 513
0.0082
THR 514
0.0101
ALA 515
0.0133
ALA 516
0.0115
GLN 517
0.0078
VAL 518
0.0100
PHE 519
0.0129
LEU 520
0.0099
ALA 521
0.0065
PHE 522
0.0068
LEU 523
0.0074
LEU 524
0.0060
VAL 525
0.0039
LEU 526
0.0038
LEU 527
0.0050
VAL 528
0.0054
LEU 529
0.0036
LEU 530
0.0041
GLN 531
0.0050
SER 532
0.0053
PRO 533
0.0056
GLU 534
0.0049
SER 535
0.0036
ASP 536
0.0034
THR 537
0.0069
LEU 538
0.0057
GLY 539
0.0036
GLY 540
0.0057
PHE 541
0.0120
GLY 542
0.0067
GLY 543
0.0072
PRO 544
0.0109
GLN 545
0.0117
CYS 546
0.0106
ASN 547
0.0109
LEU 548
0.0101
GLY 549
0.0095
SER 550
0.0121
MET 551
0.0167
PHE 552
0.0153
GLY 553
0.0264
LYS 554
0.0226
SER 555
0.0032
SER 556
0.0222
SER 557
0.0139
SER 558
0.0099
SER 559
0.0067
PHE 560
0.0083
ILE 561
0.0066
ALA 562
0.0093
LYS 563
0.0094
LEU 564
0.0103
THR 565
0.0104
ALA 566
0.0145
VAL 567
0.0159
VAL 568
0.0139
ALA 569
0.0091
ALA 570
0.0113
ALA 571
0.0108
PHE 572
0.0066
ILE 573
0.0018
VAL 574
0.0028
ASN 575
0.0026
THR 576
0.0020
ILE 577
0.0041
LEU 578
0.0026
LEU 579
0.0048
VAL 580
0.0066
GLY 581
0.0083
THR 582
0.0083
ASN 583
0.0090
ALA 584
0.0094
ARG 585
0.0120
ARG 586
0.0074
VAL 587
0.0067
ARG 588
0.0039
GLU 589
0.0069
VAL 590
0.0081
SER 591
0.0057
VAL 592
0.0048
VAL 593
0.0072
SER 594
0.0061
LYS 595
0.0048
THR 596
0.0051
GLU 597
0.0054
ALA 598
0.0049
VAL 599
0.0051
SER 600
0.0060
GLY 601
0.0089
GLN 602
0.0121
GLU 603
0.0120
SER 604
0.0138
ASN 605
0.0232
GLY 606
0.0069
SER 607
0.0215
GLU 608
0.0155
VAL 609
0.0149
PRO 610
0.0136
PHE 611
0.0158
GLU 612
0.0290
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.