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 = 0.0362
MET 1
0.0048
ASN 2
0.0092
VAL 3
0.0123
GLY 4
0.0105
ALA 5
0.0103
ARG 6
0.0124
GLY 7
0.0130
ASN 8
0.0115
ALA 9
0.0109
GLY 10
0.0074
LEU 11
0.0084
PHE 12
0.0119
TRP 13
0.0056
ARG 14
0.0055
PHE 15
0.0067
GLY 16
0.0070
PHE 17
0.0019
THR 18
0.0009
LEU 19
0.0020
LEU 20
0.0035
ALA 21
0.0042
LEU 22
0.0043
ILE 23
0.0060
VAL 24
0.0064
TYR 25
0.0052
ARG 26
0.0057
LEU 27
0.0061
GLY 28
0.0058
THR 29
0.0071
TYR 30
0.0054
ILE 31
0.0052
PRO 32
0.0058
ILE 33
0.0064
PRO 34
0.0053
GLY 35
0.0069
VAL 36
0.0080
ASN 37
0.0128
PRO 38
0.0141
SER 39
0.0155
VAL 40
0.0160
VAL 41
0.0153
GLU 42
0.0153
ASP 43
0.0140
ILE 44
0.0124
ILE 45
0.0072
SER 46
0.0057
SER 47
0.0046
HSD 48
0.0071
ALA 49
0.0032
THR 50
0.0039
GLY 51
0.0051
VAL 52
0.0048
LEU 53
0.0016
GLY 54
0.0012
ILE 55
0.0007
PHE 56
0.0014
ASN 57
0.0036
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0037
GLY 61
0.0054
GLY 62
0.0055
ALA 63
0.0061
LEU 64
0.0058
GLY 65
0.0106
ARG 66
0.0085
MET 67
0.0084
THR 68
0.0082
ILE 69
0.0024
PHE 70
0.0021
ALA 71
0.0023
LEU 72
0.0026
ASN 73
0.0041
VAL 74
0.0038
MET 75
0.0040
PRO 76
0.0040
TYR 77
0.0048
ILE 78
0.0048
VAL 79
0.0048
SER 80
0.0049
SER 81
0.0065
ILE 82
0.0051
ILE 83
0.0059
VAL 84
0.0055
GLN 85
0.0035
LEU 86
0.0048
LEU 87
0.0051
SER 88
0.0029
VAL 89
0.0096
ALA 90
0.0112
ILE 91
0.0027
PRO 92
0.0056
THR 93
0.0101
LEU 94
0.0097
ASN 95
0.0102
GLU 96
0.0129
MET 97
0.0089
ARG 98
0.0110
GLN 99
0.0123
ASP 100
0.0089
GLY 101
0.0164
GLU 102
0.0101
LEU 103
0.0086
GLY 104
0.0051
ARG 105
0.0065
MET 106
0.0042
LYS 107
0.0051
MET 108
0.0080
SER 109
0.0069
THR 110
0.0073
TYR 111
0.0073
THR 112
0.0078
ARG 113
0.0066
TYR 114
0.0061
LEU 115
0.0060
SER 116
0.0058
VAL 117
0.0063
ALA 118
0.0058
PHE 119
0.0062
CYS 120
0.0057
ILE 121
0.0053
ALA 122
0.0045
GLN 123
0.0058
GLY 124
0.0059
LEU 125
0.0061
VAL 126
0.0068
ILE 127
0.0069
LEU 128
0.0060
LEU 129
0.0108
GLY 130
0.0115
LEU 131
0.0098
GLU 132
0.0058
ARG 133
0.0105
MET 134
0.0130
ASN 135
0.0119
SER 136
0.0076
ASP 137
0.0027
GLU 138
0.0087
VAL 139
0.0124
MET 140
0.0128
VAL 141
0.0103
VAL 142
0.0088
ILE 143
0.0074
ASN 144
0.0056
PRO 145
0.0061
GLY 146
0.0081
ILE 147
0.0086
MET 148
0.0099
PHE 149
0.0071
ARG 150
0.0061
VAL 151
0.0078
VAL 152
0.0085
GLY 153
0.0049
ILE 154
0.0033
SER 155
0.0037
SER 156
0.0050
LEU 157
0.0033
LEU 158
0.0034
ALA 159
0.0042
GLY 160
0.0044
THR 161
0.0060
MET 162
0.0063
PHE 163
0.0063
LEU 164
0.0055
LEU 165
0.0060
TRP 166
0.0055
LEU 167
0.0052
GLY 168
0.0046
GLU 169
0.0022
ARG 170
0.0024
ILE 171
0.0021
ASN 172
0.0012
ALA 173
0.0025
LYS 174
0.0026
GLY 175
0.0039
ILE 176
0.0047
GLY 177
0.0032
ASN 178
0.0011
GLY 179
0.0013
ILE 180
0.0021
SER 181
0.0017
LEU 182
0.0024
ILE 183
0.0030
ILE 184
0.0029
PHE 185
0.0036
VAL 186
0.0042
GLY 187
0.0044
ILE 188
0.0048
ILE 189
0.0062
SER 190
0.0065
GLU 191
0.0065
LEU 192
0.0076
PRO 193
0.0098
SER 194
0.0085
SER 195
0.0079
ILE 196
0.0087
SER 197
0.0154
SER 198
0.0140
VAL 199
0.0131
PHE 200
0.0120
LEU 201
0.0127
LEU 202
0.0133
GLY 203
0.0187
LYS 204
0.0159
ASN 205
0.0007
GLY 206
0.0053
GLU 207
0.0134
VAL 208
0.0161
SER 209
0.0105
GLY 210
0.0160
LEU 211
0.0217
VAL 212
0.0165
VAL 213
0.0081
LEU 214
0.0092
SER 215
0.0136
MET 216
0.0132
LEU 217
0.0098
LEU 218
0.0103
ALA 219
0.0096
PHE 220
0.0098
PHE 221
0.0063
ALA 222
0.0068
LEU 223
0.0062
PHE 224
0.0056
LEU 225
0.0070
LEU 226
0.0073
ILE 227
0.0080
ILE 228
0.0068
PHE 229
0.0067
PHE 230
0.0077
GLU 231
0.0095
ARG 232
0.0076
SER 233
0.0055
TYR 234
0.0062
ARG 235
0.0054
LYS 236
0.0085
VAL 237
0.0081
PHE 238
0.0044
VAL 239
0.0045
GLN 240
0.0106
TYR 241
0.0098
PRO 242
0.0066
LYS 243
0.0037
ARG 244
0.0034
GLN 245
0.0089
THR 246
0.0198
GLY 247
0.0228
GLY 248
0.0278
ARG 249
0.0060
PHE 250
0.0074
TYR 251
0.0107
ASN 252
0.0113
SER 253
0.0086
ASP 254
0.0081
SER 255
0.0090
SER 256
0.0075
TYR 257
0.0050
ILE 258
0.0063
PRO 259
0.0073
LEU 260
0.0096
LYS 261
0.0091
ILE 262
0.0071
ASN 263
0.0095
THR 264
0.0120
ALA 265
0.0101
GLY 266
0.0089
VAL 267
0.0085
ILE 268
0.0082
PRO 269
0.0078
PRO 270
0.0073
ILE 271
0.0061
PHE 272
0.0066
ALA 273
0.0065
ASN 274
0.0056
ALA 275
0.0052
LEU 276
0.0054
LEU 277
0.0052
LEU 278
0.0046
SER 279
0.0046
SER 280
0.0028
ILE 281
0.0051
SER 282
0.0067
LEU 283
0.0074
VAL 284
0.0064
ARG 285
0.0089
PHE 286
0.0119
HSD 287
0.0125
SER 288
0.0105
GLY 289
0.0211
SER 290
0.0152
GLU 291
0.0103
TRP 292
0.0092
ALA 293
0.0076
ASP 294
0.0093
VAL 295
0.0085
LEU 296
0.0066
LEU 297
0.0051
ARG 298
0.0065
TYR 299
0.0035
LEU 300
0.0031
SER 301
0.0052
SER 302
0.0073
GLU 303
0.0102
GLY 304
0.0100
ILE 305
0.0120
LEU 306
0.0107
TYR 307
0.0095
VAL 308
0.0110
SER 309
0.0099
VAL 310
0.0090
TYR 311
0.0085
ILE 312
0.0080
ALA 313
0.0078
LEU 314
0.0081
ILE 315
0.0077
MET 316
0.0074
PHE 317
0.0095
PHE 318
0.0097
THR 319
0.0084
PHE 320
0.0080
PHE 321
0.0106
TYR 322
0.0099
THR 323
0.0074
SER 324
0.0077
LEU 325
0.0091
VAL 326
0.0097
PHE 327
0.0067
ASP 328
0.0095
THR 329
0.0102
LYS 330
0.0045
GLU 331
0.0076
THR 332
0.0087
SER 333
0.0049
GLU 334
0.0102
MET 335
0.0115
LEU 336
0.0064
LYS 337
0.0110
LYS 338
0.0152
ASN 339
0.0073
GLY 340
0.0088
GLY 341
0.0053
PHE 342
0.0092
VAL 343
0.0149
PRO 344
0.0204
GLY 345
0.0362
LYS 346
0.0202
ARG 347
0.0112
PRO 348
0.0056
GLY 349
0.0057
LYS 350
0.0097
ALA 351
0.0125
THR 352
0.0132
LYS 353
0.0143
GLU 354
0.0185
TYR 355
0.0208
PHE 356
0.0145
ASP 357
0.0084
GLN 358
0.0090
VAL 359
0.0082
ILE 360
0.0050
GLY 361
0.0041
ARG 362
0.0024
ILE 363
0.0035
THR 364
0.0044
VAL 365
0.0053
LEU 366
0.0049
GLY 367
0.0062
ALA 368
0.0077
ILE 369
0.0070
TYR 370
0.0065
LEU 371
0.0060
SER 372
0.0063
VAL 373
0.0043
VAL 374
0.0018
CYS 375
0.0031
VAL 376
0.0036
VAL 377
0.0094
PRO 378
0.0072
GLU 379
0.0103
ILE 380
0.0112
VAL 381
0.0148
ARG 382
0.0105
HSD 383
0.0183
TYR 384
0.0212
CYS 385
0.0149
ALA 386
0.0106
VAL 387
0.0080
SER 388
0.0109
PHE 389
0.0080
THR 390
0.0102
LEU 391
0.0086
GLY 392
0.0069
GLY 393
0.0026
THR 394
0.0028
SER 395
0.0046
PHE 396
0.0051
LEU 397
0.0054
ILE 398
0.0047
ILE 399
0.0051
VAL 400
0.0057
ASN 401
0.0071
VAL 402
0.0062
ILE 403
0.0063
ASN 404
0.0068
ASP 405
0.0074
THR 406
0.0069
PHE 407
0.0059
SER 408
0.0058
GLN 409
0.0051
VAL 410
0.0047
GLN 411
0.0028
THR 412
0.0026
GLN 413
0.0033
VAL 414
0.0041
TYR 415
0.0026
SER 416
0.0019
GLY 417
0.0061
ARG 418
0.0048
TYR 419
0.0053
SER 420
0.0061
ALA 421
0.0038
LEU 422
0.0030
MET 423
0.0045
LYS 424
0.0028
LYS 425
0.0042
SER 426
0.0039
GLU 427
0.0029
LEU 428
0.0029
TRP 429
0.0020
LYS 430
0.0027
LYS 431
0.0041
VAL 432
0.0022
LYS 433
0.0046
MET 434
0.0058
PHE 435
0.0074
LEU 436
0.0077
ALA 437
0.0038
MET 438
0.0047
ILE 439
0.0048
GLY 440
0.0086
SER 441
0.0091
PHE 442
0.0122
ALA 443
0.0157
ARG 444
0.0123
PHE 445
0.0056
LEU 446
0.0054
CYS 447
0.0041
ASP 448
0.0031
VAL 449
0.0013
LYS 450
0.0055
GLN 451
0.0065
GLU 452
0.0026
ALA 453
0.0053
LEU 454
0.0086
GLN 455
0.0064
VAL 456
0.0016
SER 457
0.0090
TRP 458
0.0091
ALA 459
0.0094
SER 460
0.0098
ARG 461
0.0239
LYS 462
0.0279
GLU 463
0.0152
VAL 464
0.0083
SER 465
0.0093
VAL 466
0.0101
PHE 467
0.0062
LEU 468
0.0082
LEU 469
0.0054
ILE 470
0.0058
VAL 471
0.0062
LEU 472
0.0066
LEU 473
0.0065
THR 474
0.0054
VAL 475
0.0056
VAL 476
0.0060
VAL 477
0.0058
SER 478
0.0037
SER 479
0.0050
ILE 480
0.0067
LEU 481
0.0056
PHE 482
0.0054
SER 483
0.0069
CYS 484
0.0074
VAL 485
0.0073
ASP 486
0.0082
PHE 487
0.0087
VAL 488
0.0076
PHE 489
0.0067
LEU 490
0.0080
ARG 491
0.0060
LEU 492
0.0029
VAL 493
0.0047
LYS 494
0.0028
ILE 495
0.0073
ALA 496
0.0124
LEU 497
0.0135
GLY 498
0.0070
VAL 499
0.0188
VAL 500
0.0202
TYR 501
0.0113
ALA 502
0.0092
ALA 503
0.0090
MET 504
0.0272
SER 505
0.0162
PHE 506
0.0208
VAL 507
0.0155
SER 508
0.0234
CYS 509
0.0183
LEU 510
0.0175
MET 511
0.0167
PHE 512
0.0180
LEU 513
0.0109
THR 514
0.0116
ALA 515
0.0099
ALA 516
0.0075
GLN 517
0.0061
VAL 518
0.0055
PHE 519
0.0054
LEU 520
0.0061
ALA 521
0.0076
PHE 522
0.0075
LEU 523
0.0074
LEU 524
0.0080
VAL 525
0.0081
LEU 526
0.0080
LEU 527
0.0078
VAL 528
0.0080
LEU 529
0.0067
LEU 530
0.0064
GLN 531
0.0059
SER 532
0.0057
PRO 533
0.0032
GLU 534
0.0038
SER 535
0.0041
ASP 536
0.0048
THR 537
0.0082
LEU 538
0.0070
GLY 539
0.0075
GLY 540
0.0121
PHE 541
0.0113
GLY 542
0.0074
GLY 543
0.0069
PRO 544
0.0069
GLN 545
0.0037
CYS 546
0.0043
ASN 547
0.0055
LEU 548
0.0063
GLY 549
0.0065
SER 550
0.0051
MET 551
0.0039
PHE 552
0.0025
GLY 553
0.0022
LYS 554
0.0050
SER 555
0.0079
SER 556
0.0118
SER 557
0.0098
SER 558
0.0093
SER 559
0.0080
PHE 560
0.0138
ILE 561
0.0068
ALA 562
0.0037
LYS 563
0.0021
LEU 564
0.0065
THR 565
0.0081
ALA 566
0.0074
VAL 567
0.0073
VAL 568
0.0092
ALA 569
0.0076
ALA 570
0.0072
ALA 571
0.0055
PHE 572
0.0061
ILE 573
0.0070
VAL 574
0.0073
ASN 575
0.0063
THR 576
0.0062
ILE 577
0.0056
LEU 578
0.0057
LEU 579
0.0056
VAL 580
0.0057
GLY 581
0.0063
THR 582
0.0062
ASN 583
0.0078
ALA 584
0.0091
ARG 585
0.0075
ARG 586
0.0101
VAL 587
0.0113
ARG 588
0.0107
GLU 589
0.0069
VAL 590
0.0057
SER 591
0.0065
VAL 592
0.0059
VAL 593
0.0027
SER 594
0.0016
LYS 595
0.0032
THR 596
0.0039
GLU 597
0.0029
ALA 598
0.0036
VAL 599
0.0055
SER 600
0.0061
GLY 601
0.0068
GLN 602
0.0070
GLU 603
0.0075
SER 604
0.0074
ASN 605
0.0170
GLY 606
0.0144
SER 607
0.0207
GLU 608
0.0203
VAL 609
0.0161
PRO 610
0.0055
PHE 611
0.0079
GLU 612
0.0167
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.