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 = 0.0520
MET 1
0.0069
ASN 2
0.0085
VAL 3
0.0080
GLY 4
0.0054
ALA 5
0.0057
ARG 6
0.0064
GLY 7
0.0047
ASN 8
0.0035
ALA 9
0.0035
GLY 10
0.0043
LEU 11
0.0045
PHE 12
0.0058
TRP 13
0.0041
ARG 14
0.0052
PHE 15
0.0063
GLY 16
0.0067
PHE 17
0.0052
THR 18
0.0056
LEU 19
0.0066
LEU 20
0.0067
ALA 21
0.0062
LEU 22
0.0057
ILE 23
0.0055
VAL 24
0.0057
TYR 25
0.0049
ARG 26
0.0047
LEU 27
0.0051
GLY 28
0.0048
THR 29
0.0050
TYR 30
0.0046
ILE 31
0.0050
PRO 32
0.0049
ILE 33
0.0046
PRO 34
0.0047
GLY 35
0.0050
VAL 36
0.0049
ASN 37
0.0053
PRO 38
0.0046
SER 39
0.0042
VAL 40
0.0051
VAL 41
0.0046
GLU 42
0.0042
ASP 43
0.0043
ILE 44
0.0048
ILE 45
0.0040
SER 46
0.0047
SER 47
0.0047
HSD 48
0.0055
ALA 49
0.0050
THR 50
0.0048
GLY 51
0.0058
VAL 52
0.0060
LEU 53
0.0039
GLY 54
0.0039
ILE 55
0.0038
PHE 56
0.0039
ASN 57
0.0017
VAL 58
0.0020
PHE 59
0.0023
SER 60
0.0017
GLY 61
0.0032
GLY 62
0.0025
ALA 63
0.0032
LEU 64
0.0031
GLY 65
0.0040
ARG 66
0.0042
MET 67
0.0043
THR 68
0.0045
ILE 69
0.0021
PHE 70
0.0021
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0009
VAL 74
0.0009
MET 75
0.0010
PRO 76
0.0011
TYR 77
0.0039
ILE 78
0.0035
VAL 79
0.0033
SER 80
0.0040
SER 81
0.0070
ILE 82
0.0054
ILE 83
0.0055
VAL 84
0.0066
GLN 85
0.0063
LEU 86
0.0052
LEU 87
0.0053
SER 88
0.0031
VAL 89
0.0013
ALA 90
0.0038
ILE 91
0.0056
PRO 92
0.0074
THR 93
0.0073
LEU 94
0.0031
ASN 95
0.0031
GLU 96
0.0057
MET 97
0.0008
ARG 98
0.0033
GLN 99
0.0063
ASP 100
0.0056
GLY 101
0.0066
GLU 102
0.0085
LEU 103
0.0070
GLY 104
0.0044
ARG 105
0.0066
MET 106
0.0074
LYS 107
0.0058
MET 108
0.0068
SER 109
0.0071
THR 110
0.0072
TYR 111
0.0070
THR 112
0.0075
ARG 113
0.0053
TYR 114
0.0053
LEU 115
0.0056
SER 116
0.0054
VAL 117
0.0040
ALA 118
0.0040
PHE 119
0.0040
CYS 120
0.0038
ILE 121
0.0040
ALA 122
0.0042
GLN 123
0.0044
GLY 124
0.0041
LEU 125
0.0049
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0046
LEU 129
0.0059
GLY 130
0.0061
LEU 131
0.0064
GLU 132
0.0056
ARG 133
0.0062
MET 134
0.0074
ASN 135
0.0072
SER 136
0.0055
ASP 137
0.0071
GLU 138
0.0085
VAL 139
0.0090
MET 140
0.0073
VAL 141
0.0063
VAL 142
0.0060
ILE 143
0.0047
ASN 144
0.0041
PRO 145
0.0038
GLY 146
0.0027
ILE 147
0.0032
MET 148
0.0025
PHE 149
0.0027
ARG 150
0.0037
VAL 151
0.0034
VAL 152
0.0033
GLY 153
0.0034
ILE 154
0.0034
SER 155
0.0026
SER 156
0.0034
LEU 157
0.0033
LEU 158
0.0033
ALA 159
0.0033
GLY 160
0.0035
THR 161
0.0034
MET 162
0.0036
PHE 163
0.0032
LEU 164
0.0030
LEU 165
0.0038
TRP 166
0.0037
LEU 167
0.0034
GLY 168
0.0034
GLU 169
0.0051
ARG 170
0.0042
ILE 171
0.0034
ASN 172
0.0038
ALA 173
0.0069
LYS 174
0.0055
GLY 175
0.0049
ILE 176
0.0052
GLY 177
0.0053
ASN 178
0.0045
GLY 179
0.0038
ILE 180
0.0032
SER 181
0.0049
LEU 182
0.0048
ILE 183
0.0042
ILE 184
0.0041
PHE 185
0.0066
VAL 186
0.0072
GLY 187
0.0069
ILE 188
0.0061
ILE 189
0.0087
SER 190
0.0088
GLU 191
0.0088
LEU 192
0.0088
PRO 193
0.0123
SER 194
0.0108
SER 195
0.0108
ILE 196
0.0115
SER 197
0.0104
SER 198
0.0076
VAL 199
0.0120
PHE 200
0.0140
LEU 201
0.0136
LEU 202
0.0132
GLY 203
0.0243
LYS 204
0.0262
ASN 205
0.0155
GLY 206
0.0195
GLU 207
0.0217
VAL 208
0.0208
SER 209
0.0111
GLY 210
0.0123
LEU 211
0.0096
VAL 212
0.0086
VAL 213
0.0078
LEU 214
0.0105
SER 215
0.0093
MET 216
0.0064
LEU 217
0.0084
LEU 218
0.0105
ALA 219
0.0071
PHE 220
0.0050
PHE 221
0.0087
ALA 222
0.0080
LEU 223
0.0046
PHE 224
0.0052
LEU 225
0.0077
LEU 226
0.0065
ILE 227
0.0028
ILE 228
0.0036
PHE 229
0.0071
PHE 230
0.0062
GLU 231
0.0052
ARG 232
0.0074
SER 233
0.0083
TYR 234
0.0068
ARG 235
0.0078
LYS 236
0.0055
VAL 237
0.0030
PHE 238
0.0073
VAL 239
0.0096
GLN 240
0.0150
TYR 241
0.0184
PRO 242
0.0114
LYS 243
0.0232
ARG 244
0.0233
GLN 245
0.0256
THR 246
0.0424
GLY 247
0.0395
GLY 248
0.0520
ARG 249
0.0141
PHE 250
0.0071
TYR 251
0.0107
ASN 252
0.0085
SER 253
0.0268
ASP 254
0.0229
SER 255
0.0203
SER 256
0.0157
TYR 257
0.0069
ILE 258
0.0045
PRO 259
0.0035
LEU 260
0.0070
LYS 261
0.0082
ILE 262
0.0089
ASN 263
0.0081
THR 264
0.0084
ALA 265
0.0065
GLY 266
0.0064
VAL 267
0.0049
ILE 268
0.0062
PRO 269
0.0066
PRO 270
0.0055
ILE 271
0.0047
PHE 272
0.0052
ALA 273
0.0060
ASN 274
0.0050
ALA 275
0.0047
LEU 276
0.0046
LEU 277
0.0063
LEU 278
0.0061
SER 279
0.0060
SER 280
0.0055
ILE 281
0.0063
SER 282
0.0072
LEU 283
0.0068
VAL 284
0.0058
ARG 285
0.0056
PHE 286
0.0063
HSD 287
0.0054
SER 288
0.0049
GLY 289
0.0034
SER 290
0.0033
GLU 291
0.0117
TRP 292
0.0100
ALA 293
0.0054
ASP 294
0.0029
VAL 295
0.0018
LEU 296
0.0046
LEU 297
0.0058
ARG 298
0.0055
TYR 299
0.0058
LEU 300
0.0069
SER 301
0.0077
SER 302
0.0081
GLU 303
0.0088
GLY 304
0.0068
ILE 305
0.0080
LEU 306
0.0073
TYR 307
0.0076
VAL 308
0.0081
SER 309
0.0076
VAL 310
0.0077
TYR 311
0.0075
ILE 312
0.0075
ALA 313
0.0087
LEU 314
0.0087
ILE 315
0.0077
MET 316
0.0082
PHE 317
0.0108
PHE 318
0.0099
THR 319
0.0084
PHE 320
0.0098
PHE 321
0.0133
TYR 322
0.0114
THR 323
0.0105
SER 324
0.0130
LEU 325
0.0135
VAL 326
0.0108
PHE 327
0.0093
ASP 328
0.0087
THR 329
0.0049
LYS 330
0.0080
GLU 331
0.0103
THR 332
0.0084
SER 333
0.0114
GLU 334
0.0141
MET 335
0.0175
LEU 336
0.0145
LYS 337
0.0153
LYS 338
0.0174
ASN 339
0.0165
GLY 340
0.0120
GLY 341
0.0157
PHE 342
0.0146
VAL 343
0.0133
PRO 344
0.0151
GLY 345
0.0204
LYS 346
0.0148
ARG 347
0.0146
PRO 348
0.0118
GLY 349
0.0065
LYS 350
0.0046
ALA 351
0.0099
THR 352
0.0081
LYS 353
0.0074
GLU 354
0.0134
TYR 355
0.0138
PHE 356
0.0090
ASP 357
0.0131
GLN 358
0.0141
VAL 359
0.0119
ILE 360
0.0108
GLY 361
0.0084
ARG 362
0.0079
ILE 363
0.0097
THR 364
0.0089
VAL 365
0.0083
LEU 366
0.0090
GLY 367
0.0097
ALA 368
0.0090
ILE 369
0.0088
TYR 370
0.0070
LEU 371
0.0062
SER 372
0.0073
VAL 373
0.0065
VAL 374
0.0037
CYS 375
0.0051
VAL 376
0.0065
VAL 377
0.0058
PRO 378
0.0049
GLU 379
0.0080
ILE 380
0.0088
VAL 381
0.0083
ARG 382
0.0089
HSD 383
0.0123
TYR 384
0.0122
CYS 385
0.0094
ALA 386
0.0093
VAL 387
0.0075
SER 388
0.0092
PHE 389
0.0063
THR 390
0.0071
LEU 391
0.0054
GLY 392
0.0056
GLY 393
0.0026
THR 394
0.0048
SER 395
0.0056
PHE 396
0.0040
LEU 397
0.0027
ILE 398
0.0047
ILE 399
0.0053
VAL 400
0.0040
ASN 401
0.0040
VAL 402
0.0061
ILE 403
0.0058
ASN 404
0.0040
ASP 405
0.0056
THR 406
0.0069
PHE 407
0.0054
SER 408
0.0043
GLN 409
0.0054
VAL 410
0.0052
GLN 411
0.0046
THR 412
0.0041
GLN 413
0.0042
VAL 414
0.0037
TYR 415
0.0032
SER 416
0.0032
GLY 417
0.0042
ARG 418
0.0012
TYR 419
0.0031
SER 420
0.0039
ALA 421
0.0016
LEU 422
0.0017
MET 423
0.0018
LYS 424
0.0009
LYS 425
0.0028
SER 426
0.0022
GLU 427
0.0019
LEU 428
0.0021
TRP 429
0.0014
LYS 430
0.0018
LYS 431
0.0019
VAL 432
0.0023
LYS 433
0.0045
MET 434
0.0274
PHE 435
0.0076
LEU 436
0.0065
ALA 437
0.0143
MET 438
0.0219
ILE 439
0.0227
GLY 440
0.0243
SER 441
0.0307
PHE 442
0.0203
ALA 443
0.0205
ARG 444
0.0158
PHE 445
0.0103
LEU 446
0.0066
CYS 447
0.0086
ASP 448
0.0048
VAL 449
0.0074
LYS 450
0.0083
GLN 451
0.0091
GLU 452
0.0098
ALA 453
0.0104
LEU 454
0.0100
GLN 455
0.0107
VAL 456
0.0096
SER 457
0.0103
TRP 458
0.0127
ALA 459
0.0116
SER 460
0.0176
ARG 461
0.0182
LYS 462
0.0189
GLU 463
0.0133
VAL 464
0.0104
SER 465
0.0138
VAL 466
0.0084
PHE 467
0.0051
LEU 468
0.0078
LEU 469
0.0102
ILE 470
0.0075
VAL 471
0.0070
LEU 472
0.0097
LEU 473
0.0110
THR 474
0.0093
VAL 475
0.0093
VAL 476
0.0104
VAL 477
0.0110
SER 478
0.0092
SER 479
0.0091
ILE 480
0.0087
LEU 481
0.0085
PHE 482
0.0071
SER 483
0.0069
CYS 484
0.0062
VAL 485
0.0062
ASP 486
0.0054
PHE 487
0.0058
VAL 488
0.0057
PHE 489
0.0056
LEU 490
0.0083
ARG 491
0.0091
LEU 492
0.0091
VAL 493
0.0092
LYS 494
0.0118
ILE 495
0.0112
ALA 496
0.0142
LEU 497
0.0145
GLY 498
0.0094
VAL 499
0.0080
VAL 500
0.0173
TYR 501
0.0207
ALA 502
0.0190
ALA 503
0.0225
MET 504
0.0012
SER 505
0.0056
PHE 506
0.0037
VAL 507
0.0040
SER 508
0.0062
CYS 509
0.0053
LEU 510
0.0016
MET 511
0.0045
PHE 512
0.0036
LEU 513
0.0020
THR 514
0.0010
ALA 515
0.0015
ALA 516
0.0016
GLN 517
0.0025
VAL 518
0.0028
PHE 519
0.0028
LEU 520
0.0043
ALA 521
0.0046
PHE 522
0.0044
LEU 523
0.0045
LEU 524
0.0047
VAL 525
0.0047
LEU 526
0.0047
LEU 527
0.0047
VAL 528
0.0049
LEU 529
0.0047
LEU 530
0.0045
GLN 531
0.0050
SER 532
0.0062
PRO 533
0.0066
GLU 534
0.0066
SER 535
0.0068
ASP 536
0.0090
THR 537
0.0086
LEU 538
0.0121
GLY 539
0.0156
GLY 540
0.0082
PHE 541
0.0064
GLY 542
0.0075
GLY 543
0.0060
PRO 544
0.0054
GLN 545
0.0043
CYS 546
0.0040
ASN 547
0.0036
LEU 548
0.0045
GLY 549
0.0058
SER 550
0.0047
MET 551
0.0060
PHE 552
0.0054
GLY 553
0.0103
LYS 554
0.0174
SER 555
0.0208
SER 556
0.0191
SER 557
0.0201
SER 558
0.0139
SER 559
0.0107
PHE 560
0.0090
ILE 561
0.0076
ALA 562
0.0048
LYS 563
0.0060
LEU 564
0.0062
THR 565
0.0053
ALA 566
0.0056
VAL 567
0.0070
VAL 568
0.0050
ALA 569
0.0046
ALA 570
0.0042
ALA 571
0.0045
PHE 572
0.0035
ILE 573
0.0032
VAL 574
0.0031
ASN 575
0.0027
THR 576
0.0037
ILE 577
0.0041
LEU 578
0.0036
LEU 579
0.0034
VAL 580
0.0051
GLY 581
0.0050
THR 582
0.0049
ASN 583
0.0053
ALA 584
0.0065
ARG 585
0.0063
ARG 586
0.0058
VAL 587
0.0065
ARG 588
0.0051
GLU 589
0.0056
VAL 590
0.0058
SER 591
0.0055
VAL 592
0.0051
VAL 593
0.0061
SER 594
0.0061
LYS 595
0.0054
THR 596
0.0063
GLU 597
0.0076
ALA 598
0.0065
VAL 599
0.0054
SER 600
0.0066
GLY 601
0.0066
GLN 602
0.0061
GLU 603
0.0074
SER 604
0.0127
ASN 605
0.0102
GLY 606
0.0100
SER 607
0.0078
GLU 608
0.0145
VAL 609
0.0125
PRO 610
0.0162
PHE 611
0.0149
GLU 612
0.0188
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.