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 = 0.0524
MET 1
0.0062
ASN 2
0.0055
VAL 3
0.0059
GLY 4
0.0070
ALA 5
0.0069
ARG 6
0.0065
GLY 7
0.0074
ASN 8
0.0081
ALA 9
0.0087
GLY 10
0.0087
LEU 11
0.0076
PHE 12
0.0071
TRP 13
0.0078
ARG 14
0.0073
PHE 15
0.0062
GLY 16
0.0064
PHE 17
0.0069
THR 18
0.0058
LEU 19
0.0052
LEU 20
0.0058
ALA 21
0.0055
LEU 22
0.0042
ILE 23
0.0045
VAL 24
0.0049
TYR 25
0.0039
ARG 26
0.0032
LEU 27
0.0043
GLY 28
0.0040
THR 29
0.0028
TYR 30
0.0035
ILE 31
0.0044
PRO 32
0.0041
ILE 33
0.0039
PRO 34
0.0051
GLY 35
0.0053
VAL 36
0.0047
ASN 37
0.0053
PRO 38
0.0047
SER 39
0.0056
VAL 40
0.0059
VAL 41
0.0046
GLU 42
0.0045
ASP 43
0.0056
ILE 44
0.0055
ILE 45
0.0044
SER 46
0.0051
SER 47
0.0058
HSD 48
0.0060
ALA 49
0.0055
THR 50
0.0043
GLY 51
0.0045
VAL 52
0.0045
LEU 53
0.0033
GLY 54
0.0029
ILE 55
0.0029
PHE 56
0.0024
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0022
SER 60
0.0014
GLY 61
0.0010
GLY 62
0.0011
ALA 63
0.0012
LEU 64
0.0015
GLY 65
0.0027
ARG 66
0.0029
MET 67
0.0029
THR 68
0.0025
ILE 69
0.0025
PHE 70
0.0015
ALA 71
0.0008
LEU 72
0.0014
ASN 73
0.0018
VAL 74
0.0030
MET 75
0.0030
PRO 76
0.0030
TYR 77
0.0040
ILE 78
0.0046
VAL 79
0.0046
SER 80
0.0049
SER 81
0.0059
ILE 82
0.0064
ILE 83
0.0064
VAL 84
0.0070
GLN 85
0.0081
LEU 86
0.0084
LEU 87
0.0085
SER 88
0.0094
VAL 89
0.0103
ALA 90
0.0103
ILE 91
0.0102
PRO 92
0.0115
THR 93
0.0107
LEU 94
0.0100
ASN 95
0.0113
GLU 96
0.0121
MET 97
0.0111
ARG 98
0.0110
GLN 99
0.0126
ASP 100
0.0128
GLY 101
0.0127
GLU 102
0.0119
LEU 103
0.0117
GLY 104
0.0111
ARG 105
0.0101
MET 106
0.0096
LYS 107
0.0092
MET 108
0.0085
SER 109
0.0078
THR 110
0.0073
TYR 111
0.0068
THR 112
0.0062
ARG 113
0.0056
TYR 114
0.0051
LEU 115
0.0047
SER 116
0.0041
VAL 117
0.0035
ALA 118
0.0031
PHE 119
0.0029
CYS 120
0.0020
ILE 121
0.0016
ALA 122
0.0017
GLN 123
0.0017
GLY 124
0.0009
LEU 125
0.0011
VAL 126
0.0022
ILE 127
0.0023
LEU 128
0.0025
LEU 129
0.0027
GLY 130
0.0038
LEU 131
0.0042
GLU 132
0.0043
ARG 133
0.0048
MET 134
0.0057
ASN 135
0.0069
SER 136
0.0066
ASP 137
0.0061
GLU 138
0.0074
VAL 139
0.0072
MET 140
0.0062
VAL 141
0.0058
VAL 142
0.0068
ILE 143
0.0061
ASN 144
0.0060
PRO 145
0.0048
GLY 146
0.0045
ILE 147
0.0035
MET 148
0.0041
PHE 149
0.0040
ARG 150
0.0028
VAL 151
0.0026
VAL 152
0.0034
GLY 153
0.0026
ILE 154
0.0017
SER 155
0.0028
SER 156
0.0030
LEU 157
0.0018
LEU 158
0.0025
ALA 159
0.0036
GLY 160
0.0030
THR 161
0.0028
MET 162
0.0042
PHE 163
0.0045
LEU 164
0.0038
LEU 165
0.0047
TRP 166
0.0057
LEU 167
0.0053
GLY 168
0.0053
GLU 169
0.0065
ARG 170
0.0069
ILE 171
0.0063
ASN 172
0.0070
ALA 173
0.0080
LYS 174
0.0080
GLY 175
0.0070
ILE 176
0.0073
GLY 177
0.0063
ASN 178
0.0059
GLY 179
0.0051
ILE 180
0.0043
SER 181
0.0043
LEU 182
0.0041
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0030
VAL 186
0.0025
GLY 187
0.0017
ILE 188
0.0018
ILE 189
0.0018
SER 190
0.0012
GLU 191
0.0008
LEU 192
0.0010
PRO 193
0.0009
SER 194
0.0010
SER 195
0.0010
ILE 196
0.0008
SER 197
0.0011
SER 198
0.0015
VAL 199
0.0015
PHE 200
0.0012
LEU 201
0.0019
LEU 202
0.0024
GLY 203
0.0021
LYS 204
0.0021
ASN 205
0.0030
GLY 206
0.0032
GLU 207
0.0035
VAL 208
0.0028
SER 209
0.0031
GLY 210
0.0024
LEU 211
0.0032
VAL 212
0.0034
VAL 213
0.0026
LEU 214
0.0029
SER 215
0.0038
MET 216
0.0035
LEU 217
0.0033
LEU 218
0.0040
ALA 219
0.0045
PHE 220
0.0041
PHE 221
0.0046
ALA 222
0.0051
LEU 223
0.0050
PHE 224
0.0049
LEU 225
0.0057
LEU 226
0.0058
ILE 227
0.0056
ILE 228
0.0057
PHE 229
0.0061
PHE 230
0.0058
GLU 231
0.0056
ARG 232
0.0058
SER 233
0.0057
TYR 234
0.0045
ARG 235
0.0024
LYS 236
0.0040
VAL 237
0.0062
PHE 238
0.0116
VAL 239
0.0163
GLN 240
0.0221
TYR 241
0.0265
PRO 242
0.0337
LYS 243
0.0383
ARG 244
0.0453
GLN 245
0.0465
THR 246
0.0524
GLY 247
0.0479
GLY 248
0.0477
ARG 249
0.0395
PHE 250
0.0390
TYR 251
0.0414
ASN 252
0.0349
SER 253
0.0339
ASP 254
0.0287
SER 255
0.0216
SER 256
0.0187
TYR 257
0.0110
ILE 258
0.0094
PRO 259
0.0071
LEU 260
0.0048
LYS 261
0.0045
ILE 262
0.0044
ASN 263
0.0055
THR 264
0.0060
ALA 265
0.0056
GLY 266
0.0055
VAL 267
0.0053
ILE 268
0.0055
PRO 269
0.0059
PRO 270
0.0054
ILE 271
0.0049
PHE 272
0.0055
ALA 273
0.0057
ASN 274
0.0048
ALA 275
0.0046
LEU 276
0.0054
LEU 277
0.0053
LEU 278
0.0044
SER 279
0.0045
SER 280
0.0052
ILE 281
0.0046
SER 282
0.0037
LEU 283
0.0044
VAL 284
0.0052
ARG 285
0.0045
PHE 286
0.0040
HSD 287
0.0051
SER 288
0.0057
GLY 289
0.0069
SER 290
0.0071
GLU 291
0.0084
TRP 292
0.0079
ALA 293
0.0065
ASP 294
0.0065
VAL 295
0.0075
LEU 296
0.0070
LEU 297
0.0057
ARG 298
0.0062
TYR 299
0.0069
LEU 300
0.0060
SER 301
0.0048
SER 302
0.0042
GLU 303
0.0045
GLY 304
0.0054
ILE 305
0.0057
LEU 306
0.0064
TYR 307
0.0056
VAL 308
0.0051
SER 309
0.0057
VAL 310
0.0060
TYR 311
0.0053
ILE 312
0.0055
ALA 313
0.0057
LEU 314
0.0058
ILE 315
0.0056
MET 316
0.0056
PHE 317
0.0055
PHE 318
0.0059
THR 319
0.0055
PHE 320
0.0050
PHE 321
0.0055
TYR 322
0.0060
THR 323
0.0052
SER 324
0.0048
LEU 325
0.0063
VAL 326
0.0074
PHE 327
0.0054
ASP 328
0.0067
THR 329
0.0069
LYS 330
0.0097
GLU 331
0.0136
THR 332
0.0132
SER 333
0.0143
GLU 334
0.0182
MET 335
0.0208
LEU 336
0.0205
LYS 337
0.0234
LYS 338
0.0273
ASN 339
0.0287
GLY 340
0.0295
GLY 341
0.0248
PHE 342
0.0240
VAL 343
0.0201
PRO 344
0.0222
GLY 345
0.0190
LYS 346
0.0186
ARG 347
0.0208
PRO 348
0.0203
GLY 349
0.0167
LYS 350
0.0136
ALA 351
0.0146
THR 352
0.0127
LYS 353
0.0082
GLU 354
0.0080
TYR 355
0.0082
PHE 356
0.0051
ASP 357
0.0030
GLN 358
0.0039
VAL 359
0.0022
ILE 360
0.0011
GLY 361
0.0014
ARG 362
0.0023
ILE 363
0.0023
THR 364
0.0033
VAL 365
0.0036
LEU 366
0.0042
GLY 367
0.0049
ALA 368
0.0054
ILE 369
0.0049
TYR 370
0.0052
LEU 371
0.0055
SER 372
0.0056
VAL 373
0.0054
VAL 374
0.0051
CYS 375
0.0048
VAL 376
0.0049
VAL 377
0.0046
PRO 378
0.0039
GLU 379
0.0042
ILE 380
0.0045
VAL 381
0.0039
ARG 382
0.0036
HSD 383
0.0042
TYR 384
0.0042
CYS 385
0.0037
ALA 386
0.0033
VAL 387
0.0029
SER 388
0.0023
PHE 389
0.0026
THR 390
0.0021
LEU 391
0.0026
GLY 392
0.0033
GLY 393
0.0041
THR 394
0.0040
SER 395
0.0034
PHE 396
0.0038
LEU 397
0.0045
ILE 398
0.0042
ILE 399
0.0039
VAL 400
0.0046
ASN 401
0.0049
VAL 402
0.0045
ILE 403
0.0047
ASN 404
0.0055
ASP 405
0.0055
THR 406
0.0052
PHE 407
0.0058
SER 408
0.0066
GLN 409
0.0074
VAL 410
0.0071
GLN 411
0.0078
THR 412
0.0087
GLN 413
0.0090
VAL 414
0.0089
TYR 415
0.0096
SER 416
0.0100
GLY 417
0.0104
ARG 418
0.0094
TYR 419
0.0094
SER 420
0.0097
ALA 421
0.0099
LEU 422
0.0067
MET 423
0.0055
LYS 424
0.0069
LYS 425
0.0073
SER 426
0.0042
GLU 427
0.0051
LEU 428
0.0094
TRP 429
0.0103
LYS 430
0.0107
LYS 431
0.0133
VAL 432
0.0163
LYS 433
0.0184
MET 434
0.0244
PHE 435
0.0235
LEU 436
0.0230
ALA 437
0.0202
MET 438
0.0167
ILE 439
0.0165
GLY 440
0.0157
SER 441
0.0124
PHE 442
0.0109
ALA 443
0.0110
ARG 444
0.0089
PHE 445
0.0066
LEU 446
0.0070
CYS 447
0.0064
ASP 448
0.0042
VAL 449
0.0040
LYS 450
0.0050
GLN 451
0.0037
GLU 452
0.0023
ALA 453
0.0036
LEU 454
0.0036
GLN 455
0.0017
VAL 456
0.0025
SER 457
0.0029
TRP 458
0.0044
ALA 459
0.0054
SER 460
0.0058
ARG 461
0.0070
LYS 462
0.0069
GLU 463
0.0066
VAL 464
0.0063
SER 465
0.0064
VAL 466
0.0061
PHE 467
0.0058
LEU 468
0.0055
LEU 469
0.0054
ILE 470
0.0051
VAL 471
0.0047
LEU 472
0.0041
LEU 473
0.0042
THR 474
0.0041
VAL 475
0.0032
VAL 476
0.0027
VAL 477
0.0033
SER 478
0.0030
SER 479
0.0018
ILE 480
0.0024
LEU 481
0.0032
PHE 482
0.0023
SER 483
0.0023
CYS 484
0.0037
VAL 485
0.0037
ASP 486
0.0034
PHE 487
0.0045
VAL 488
0.0054
PHE 489
0.0050
LEU 490
0.0056
ARG 491
0.0068
LEU 492
0.0071
VAL 493
0.0069
LYS 494
0.0081
ILE 495
0.0092
ALA 496
0.0091
LEU 497
0.0095
GLY 498
0.0111
VAL 499
0.0117
VAL 500
0.0108
TYR 501
0.0120
ALA 502
0.0137
ALA 503
0.0140
MET 504
0.0121
SER 505
0.0115
PHE 506
0.0103
VAL 507
0.0091
SER 508
0.0093
CYS 509
0.0093
LEU 510
0.0078
MET 511
0.0073
PHE 512
0.0081
LEU 513
0.0074
THR 514
0.0060
ALA 515
0.0064
ALA 516
0.0070
GLN 517
0.0059
VAL 518
0.0051
PHE 519
0.0062
LEU 520
0.0063
ALA 521
0.0050
PHE 522
0.0052
LEU 523
0.0065
LEU 524
0.0059
VAL 525
0.0051
LEU 526
0.0062
LEU 527
0.0070
VAL 528
0.0061
LEU 529
0.0063
LEU 530
0.0076
GLN 531
0.0076
SER 532
0.0070
PRO 533
0.0076
GLU 534
0.0088
SER 535
0.0092
ASP 536
0.0097
THR 537
0.0097
LEU 538
0.0095
GLY 539
0.0085
GLY 540
0.0072
PHE 541
0.0077
GLY 542
0.0071
GLY 543
0.0077
PRO 544
0.0081
GLN 545
0.0089
CYS 546
0.0090
ASN 547
0.0092
LEU 548
0.0097
GLY 549
0.0109
SER 550
0.0111
MET 551
0.0106
PHE 552
0.0105
GLY 553
0.0112
LYS 554
0.0115
SER 555
0.0115
SER 556
0.0122
SER 557
0.0117
SER 558
0.0104
SER 559
0.0106
PHE 560
0.0105
ILE 561
0.0092
ALA 562
0.0087
LYS 563
0.0092
LEU 564
0.0086
THR 565
0.0073
ALA 566
0.0074
VAL 567
0.0080
VAL 568
0.0070
ALA 569
0.0061
ALA 570
0.0069
ALA 571
0.0071
PHE 572
0.0058
ILE 573
0.0056
VAL 574
0.0069
ASN 575
0.0065
THR 576
0.0054
ILE 577
0.0062
LEU 578
0.0073
LEU 579
0.0064
VAL 580
0.0061
GLY 581
0.0075
THR 582
0.0079
ASN 583
0.0070
ALA 584
0.0078
ARG 585
0.0079
ARG 586
0.0072
VAL 587
0.0069
ARG 588
0.0055
GLU 589
0.0057
VAL 590
0.0066
SER 591
0.0056
VAL 592
0.0047
VAL 593
0.0059
SER 594
0.0061
LYS 595
0.0048
THR 596
0.0052
GLU 597
0.0064
ALA 598
0.0057
VAL 599
0.0047
SER 600
0.0055
GLY 601
0.0064
GLN 602
0.0062
GLU 603
0.0065
SER 604
0.0077
ASN 605
0.0084
GLY 606
0.0087
SER 607
0.0095
GLU 608
0.0101
VAL 609
0.0105
PRO 610
0.0108
PHE 611
0.0107
GLU 612
0.0103
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.