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 = 0.0289
MET 1
0.0075
ASN 2
0.0076
VAL 3
0.0130
GLY 4
0.0122
ALA 5
0.0091
ARG 6
0.0098
GLY 7
0.0112
ASN 8
0.0091
ALA 9
0.0067
GLY 10
0.0054
LEU 11
0.0032
PHE 12
0.0046
TRP 13
0.0032
ARG 14
0.0045
PHE 15
0.0060
GLY 16
0.0071
PHE 17
0.0083
THR 18
0.0076
LEU 19
0.0090
LEU 20
0.0102
ALA 21
0.0055
LEU 22
0.0047
ILE 23
0.0051
VAL 24
0.0058
TYR 25
0.0031
ARG 26
0.0034
LEU 27
0.0046
GLY 28
0.0054
THR 29
0.0035
TYR 30
0.0032
ILE 31
0.0030
PRO 32
0.0027
ILE 33
0.0026
PRO 34
0.0018
GLY 35
0.0022
VAL 36
0.0030
ASN 37
0.0091
PRO 38
0.0086
SER 39
0.0131
VAL 40
0.0142
VAL 41
0.0137
GLU 42
0.0109
ASP 43
0.0118
ILE 44
0.0144
ILE 45
0.0217
SER 46
0.0224
SER 47
0.0236
HSD 48
0.0234
ALA 49
0.0221
THR 50
0.0203
GLY 51
0.0175
VAL 52
0.0131
LEU 53
0.0100
GLY 54
0.0087
ILE 55
0.0070
PHE 56
0.0103
ASN 57
0.0078
VAL 58
0.0074
PHE 59
0.0080
SER 60
0.0085
GLY 61
0.0041
GLY 62
0.0049
ALA 63
0.0042
LEU 64
0.0049
GLY 65
0.0015
ARG 66
0.0013
MET 67
0.0019
THR 68
0.0020
ILE 69
0.0078
PHE 70
0.0067
ALA 71
0.0083
LEU 72
0.0079
ASN 73
0.0083
VAL 74
0.0079
MET 75
0.0098
PRO 76
0.0092
TYR 77
0.0078
ILE 78
0.0096
VAL 79
0.0106
SER 80
0.0084
SER 81
0.0085
ILE 82
0.0114
ILE 83
0.0110
VAL 84
0.0076
GLN 85
0.0112
LEU 86
0.0134
LEU 87
0.0095
SER 88
0.0037
VAL 89
0.0091
ALA 90
0.0036
ILE 91
0.0049
PRO 92
0.0121
THR 93
0.0103
LEU 94
0.0066
ASN 95
0.0039
GLU 96
0.0069
MET 97
0.0094
ARG 98
0.0099
GLN 99
0.0121
ASP 100
0.0116
GLY 101
0.0132
GLU 102
0.0055
LEU 103
0.0057
GLY 104
0.0088
ARG 105
0.0058
MET 106
0.0036
LYS 107
0.0036
MET 108
0.0054
SER 109
0.0038
THR 110
0.0058
TYR 111
0.0056
THR 112
0.0043
ARG 113
0.0024
TYR 114
0.0072
LEU 115
0.0082
SER 116
0.0083
VAL 117
0.0074
ALA 118
0.0089
PHE 119
0.0103
CYS 120
0.0106
ILE 121
0.0080
ALA 122
0.0083
GLN 123
0.0100
GLY 124
0.0107
LEU 125
0.0067
VAL 126
0.0089
ILE 127
0.0099
LEU 128
0.0097
LEU 129
0.0051
GLY 130
0.0074
LEU 131
0.0085
GLU 132
0.0074
ARG 133
0.0080
MET 134
0.0144
ASN 135
0.0222
SER 136
0.0175
ASP 137
0.0061
GLU 138
0.0154
VAL 139
0.0232
MET 140
0.0160
VAL 141
0.0055
VAL 142
0.0059
ILE 143
0.0034
ASN 144
0.0029
PRO 145
0.0081
GLY 146
0.0091
ILE 147
0.0100
MET 148
0.0087
PHE 149
0.0074
ARG 150
0.0074
VAL 151
0.0077
VAL 152
0.0076
GLY 153
0.0103
ILE 154
0.0092
SER 155
0.0095
SER 156
0.0103
LEU 157
0.0100
LEU 158
0.0088
ALA 159
0.0094
GLY 160
0.0090
THR 161
0.0063
MET 162
0.0052
PHE 163
0.0051
LEU 164
0.0042
LEU 165
0.0011
TRP 166
0.0020
LEU 167
0.0026
GLY 168
0.0054
GLU 169
0.0059
ARG 170
0.0067
ILE 171
0.0073
ASN 172
0.0073
ALA 173
0.0079
LYS 174
0.0074
GLY 175
0.0060
ILE 176
0.0035
GLY 177
0.0062
ASN 178
0.0056
GLY 179
0.0050
ILE 180
0.0055
SER 181
0.0077
LEU 182
0.0063
ILE 183
0.0062
ILE 184
0.0074
PHE 185
0.0062
VAL 186
0.0055
GLY 187
0.0062
ILE 188
0.0056
ILE 189
0.0048
SER 190
0.0048
GLU 191
0.0051
LEU 192
0.0048
PRO 193
0.0024
SER 194
0.0031
SER 195
0.0032
ILE 196
0.0029
SER 197
0.0048
SER 198
0.0033
VAL 199
0.0016
PHE 200
0.0037
LEU 201
0.0045
LEU 202
0.0041
GLY 203
0.0023
LYS 204
0.0027
ASN 205
0.0068
GLY 206
0.0057
GLU 207
0.0034
VAL 208
0.0033
SER 209
0.0060
GLY 210
0.0098
LEU 211
0.0113
VAL 212
0.0063
VAL 213
0.0055
LEU 214
0.0096
SER 215
0.0108
MET 216
0.0098
LEU 217
0.0074
LEU 218
0.0091
ALA 219
0.0090
PHE 220
0.0093
PHE 221
0.0082
ALA 222
0.0073
LEU 223
0.0055
PHE 224
0.0065
LEU 225
0.0070
LEU 226
0.0044
ILE 227
0.0040
ILE 228
0.0053
PHE 229
0.0043
PHE 230
0.0059
GLU 231
0.0066
ARG 232
0.0055
SER 233
0.0112
TYR 234
0.0107
ARG 235
0.0104
LYS 236
0.0103
VAL 237
0.0079
PHE 238
0.0082
VAL 239
0.0063
GLN 240
0.0065
TYR 241
0.0068
PRO 242
0.0029
LYS 243
0.0035
ARG 244
0.0050
GLN 245
0.0048
THR 246
0.0059
GLY 247
0.0044
GLY 248
0.0036
ARG 249
0.0006
PHE 250
0.0026
TYR 251
0.0032
ASN 252
0.0051
SER 253
0.0059
ASP 254
0.0040
SER 255
0.0058
SER 256
0.0080
TYR 257
0.0089
ILE 258
0.0075
PRO 259
0.0086
LEU 260
0.0075
LYS 261
0.0070
ILE 262
0.0083
ASN 263
0.0084
THR 264
0.0064
ALA 265
0.0056
GLY 266
0.0054
VAL 267
0.0054
ILE 268
0.0060
PRO 269
0.0084
PRO 270
0.0089
ILE 271
0.0086
PHE 272
0.0080
ALA 273
0.0090
ASN 274
0.0091
ALA 275
0.0089
LEU 276
0.0088
LEU 277
0.0092
LEU 278
0.0096
SER 279
0.0115
SER 280
0.0097
ILE 281
0.0085
SER 282
0.0131
LEU 283
0.0149
VAL 284
0.0119
ARG 285
0.0119
PHE 286
0.0148
HSD 287
0.0159
SER 288
0.0155
GLY 289
0.0289
SER 290
0.0183
GLU 291
0.0138
TRP 292
0.0064
ALA 293
0.0083
ASP 294
0.0129
VAL 295
0.0124
LEU 296
0.0076
LEU 297
0.0068
ARG 298
0.0140
TYR 299
0.0142
LEU 300
0.0085
SER 301
0.0082
SER 302
0.0063
GLU 303
0.0093
GLY 304
0.0100
ILE 305
0.0093
LEU 306
0.0100
TYR 307
0.0051
VAL 308
0.0039
SER 309
0.0056
VAL 310
0.0070
TYR 311
0.0075
ILE 312
0.0096
ALA 313
0.0122
LEU 314
0.0108
ILE 315
0.0109
MET 316
0.0123
PHE 317
0.0144
PHE 318
0.0113
THR 319
0.0104
PHE 320
0.0118
PHE 321
0.0142
TYR 322
0.0099
THR 323
0.0081
SER 324
0.0111
LEU 325
0.0120
VAL 326
0.0082
PHE 327
0.0059
ASP 328
0.0082
THR 329
0.0026
LYS 330
0.0028
GLU 331
0.0030
THR 332
0.0026
SER 333
0.0008
GLU 334
0.0018
MET 335
0.0025
LEU 336
0.0018
LYS 337
0.0014
LYS 338
0.0018
ASN 339
0.0024
GLY 340
0.0038
GLY 341
0.0040
PHE 342
0.0039
VAL 343
0.0035
PRO 344
0.0039
GLY 345
0.0147
LYS 346
0.0072
ARG 347
0.0073
PRO 348
0.0057
GLY 349
0.0031
LYS 350
0.0040
ALA 351
0.0023
THR 352
0.0023
LYS 353
0.0050
GLU 354
0.0074
TYR 355
0.0075
PHE 356
0.0046
ASP 357
0.0056
GLN 358
0.0051
VAL 359
0.0040
ILE 360
0.0012
GLY 361
0.0042
ARG 362
0.0022
ILE 363
0.0064
THR 364
0.0088
VAL 365
0.0087
LEU 366
0.0096
GLY 367
0.0114
ALA 368
0.0132
ILE 369
0.0095
TYR 370
0.0088
LEU 371
0.0080
SER 372
0.0096
VAL 373
0.0081
VAL 374
0.0068
CYS 375
0.0053
VAL 376
0.0065
VAL 377
0.0065
PRO 378
0.0066
GLU 379
0.0053
ILE 380
0.0053
VAL 381
0.0099
ARG 382
0.0101
HSD 383
0.0094
TYR 384
0.0101
CYS 385
0.0099
ALA 386
0.0101
VAL 387
0.0105
SER 388
0.0105
PHE 389
0.0088
THR 390
0.0096
LEU 391
0.0082
GLY 392
0.0075
GLY 393
0.0046
THR 394
0.0062
SER 395
0.0062
PHE 396
0.0055
LEU 397
0.0039
ILE 398
0.0056
ILE 399
0.0044
VAL 400
0.0050
ASN 401
0.0048
VAL 402
0.0056
ILE 403
0.0058
ASN 404
0.0072
ASP 405
0.0054
THR 406
0.0060
PHE 407
0.0061
SER 408
0.0063
GLN 409
0.0028
VAL 410
0.0019
GLN 411
0.0016
THR 412
0.0022
GLN 413
0.0056
VAL 414
0.0078
TYR 415
0.0102
SER 416
0.0089
GLY 417
0.0249
ARG 418
0.0195
TYR 419
0.0136
SER 420
0.0145
ALA 421
0.0198
LEU 422
0.0121
MET 423
0.0039
LYS 424
0.0094
LYS 425
0.0075
SER 426
0.0106
GLU 427
0.0098
LEU 428
0.0070
TRP 429
0.0068
LYS 430
0.0051
LYS 431
0.0129
VAL 432
0.0056
LYS 433
0.0088
MET 434
0.0044
PHE 435
0.0070
LEU 436
0.0064
ALA 437
0.0039
MET 438
0.0052
ILE 439
0.0045
GLY 440
0.0067
SER 441
0.0031
PHE 442
0.0115
ALA 443
0.0136
ARG 444
0.0075
PHE 445
0.0042
LEU 446
0.0042
CYS 447
0.0046
ASP 448
0.0036
VAL 449
0.0060
LYS 450
0.0119
GLN 451
0.0129
GLU 452
0.0101
ALA 453
0.0160
LEU 454
0.0195
GLN 455
0.0160
VAL 456
0.0160
SER 457
0.0134
TRP 458
0.0122
ALA 459
0.0095
SER 460
0.0036
ARG 461
0.0080
LYS 462
0.0077
GLU 463
0.0035
VAL 464
0.0040
SER 465
0.0072
VAL 466
0.0083
PHE 467
0.0080
LEU 468
0.0085
LEU 469
0.0092
ILE 470
0.0094
VAL 471
0.0080
LEU 472
0.0081
LEU 473
0.0071
THR 474
0.0064
VAL 475
0.0039
VAL 476
0.0031
VAL 477
0.0022
SER 478
0.0028
SER 479
0.0035
ILE 480
0.0047
LEU 481
0.0058
PHE 482
0.0049
SER 483
0.0053
CYS 484
0.0066
VAL 485
0.0049
ASP 486
0.0054
PHE 487
0.0056
VAL 488
0.0061
PHE 489
0.0058
LEU 490
0.0083
ARG 491
0.0085
LEU 492
0.0067
VAL 493
0.0064
LYS 494
0.0086
ILE 495
0.0031
ALA 496
0.0052
LEU 497
0.0111
GLY 498
0.0030
VAL 499
0.0082
VAL 500
0.0127
TYR 501
0.0080
ALA 502
0.0058
ALA 503
0.0072
MET 504
0.0060
SER 505
0.0068
PHE 506
0.0095
VAL 507
0.0063
SER 508
0.0037
CYS 509
0.0025
LEU 510
0.0030
MET 511
0.0046
PHE 512
0.0065
LEU 513
0.0095
THR 514
0.0112
ALA 515
0.0114
ALA 516
0.0115
GLN 517
0.0163
VAL 518
0.0162
PHE 519
0.0160
LEU 520
0.0148
ALA 521
0.0178
PHE 522
0.0188
LEU 523
0.0163
LEU 524
0.0120
VAL 525
0.0126
LEU 526
0.0150
LEU 527
0.0116
VAL 528
0.0066
LEU 529
0.0093
LEU 530
0.0134
GLN 531
0.0099
SER 532
0.0082
PRO 533
0.0093
GLU 534
0.0099
SER 535
0.0086
ASP 536
0.0099
THR 537
0.0018
LEU 538
0.0053
GLY 539
0.0131
GLY 540
0.0110
PHE 541
0.0007
GLY 542
0.0026
GLY 543
0.0018
PRO 544
0.0033
GLN 545
0.0003
CYS 546
0.0036
ASN 547
0.0062
LEU 548
0.0084
GLY 549
0.0184
SER 550
0.0228
MET 551
0.0232
PHE 552
0.0176
GLY 553
0.0188
LYS 554
0.0132
SER 555
0.0075
SER 556
0.0144
SER 557
0.0073
SER 558
0.0073
SER 559
0.0095
PHE 560
0.0113
ILE 561
0.0114
ALA 562
0.0070
LYS 563
0.0026
LEU 564
0.0063
THR 565
0.0062
ALA 566
0.0046
VAL 567
0.0066
VAL 568
0.0111
ALA 569
0.0092
ALA 570
0.0092
ALA 571
0.0108
PHE 572
0.0122
ILE 573
0.0071
VAL 574
0.0090
ASN 575
0.0089
THR 576
0.0074
ILE 577
0.0048
LEU 578
0.0054
LEU 579
0.0043
VAL 580
0.0040
GLY 581
0.0050
THR 582
0.0041
ASN 583
0.0040
ALA 584
0.0063
ARG 585
0.0100
ARG 586
0.0089
VAL 587
0.0105
ARG 588
0.0087
GLU 589
0.0039
VAL 590
0.0064
SER 591
0.0056
VAL 592
0.0025
VAL 593
0.0023
SER 594
0.0024
LYS 595
0.0032
THR 596
0.0034
GLU 597
0.0045
ALA 598
0.0042
VAL 599
0.0048
SER 600
0.0058
GLY 601
0.0103
GLN 602
0.0088
GLU 603
0.0107
SER 604
0.0146
ASN 605
0.0211
GLY 606
0.0210
SER 607
0.0165
GLU 608
0.0157
VAL 609
0.0271
PRO 610
0.0271
PHE 611
0.0124
GLU 612
0.0175
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.