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 = 0.0371
MET 1
0.0114
ASN 2
0.0097
VAL 3
0.0028
GLY 4
0.0073
ALA 5
0.0060
ARG 6
0.0044
GLY 7
0.0072
ASN 8
0.0102
ALA 9
0.0095
GLY 10
0.0091
LEU 11
0.0079
PHE 12
0.0077
TRP 13
0.0079
ARG 14
0.0062
PHE 15
0.0049
GLY 16
0.0060
PHE 17
0.0037
THR 18
0.0024
LEU 19
0.0036
LEU 20
0.0041
ALA 21
0.0028
LEU 22
0.0030
ILE 23
0.0042
VAL 24
0.0039
TYR 25
0.0027
ARG 26
0.0037
LEU 27
0.0041
GLY 28
0.0031
THR 29
0.0031
TYR 30
0.0037
ILE 31
0.0030
PRO 32
0.0027
ILE 33
0.0013
PRO 34
0.0019
GLY 35
0.0026
VAL 36
0.0021
ASN 37
0.0030
PRO 38
0.0012
SER 39
0.0033
VAL 40
0.0051
VAL 41
0.0039
GLU 42
0.0041
ASP 43
0.0059
ILE 44
0.0062
ILE 45
0.0045
SER 46
0.0067
SER 47
0.0088
HSD 48
0.0071
ALA 49
0.0067
THR 50
0.0073
GLY 51
0.0070
VAL 52
0.0062
LEU 53
0.0019
GLY 54
0.0040
ILE 55
0.0034
PHE 56
0.0025
ASN 57
0.0035
VAL 58
0.0047
PHE 59
0.0053
SER 60
0.0050
GLY 61
0.0045
GLY 62
0.0040
ALA 63
0.0036
LEU 64
0.0035
GLY 65
0.0026
ARG 66
0.0024
MET 67
0.0022
THR 68
0.0020
ILE 69
0.0023
PHE 70
0.0033
ALA 71
0.0047
LEU 72
0.0052
ASN 73
0.0064
VAL 74
0.0064
MET 75
0.0072
PRO 76
0.0071
TYR 77
0.0084
ILE 78
0.0081
VAL 79
0.0085
SER 80
0.0084
SER 81
0.0095
ILE 82
0.0079
ILE 83
0.0086
VAL 84
0.0099
GLN 85
0.0087
LEU 86
0.0082
LEU 87
0.0139
SER 88
0.0158
VAL 89
0.0195
ALA 90
0.0237
ILE 91
0.0310
PRO 92
0.0368
THR 93
0.0371
LEU 94
0.0275
ASN 95
0.0253
GLU 96
0.0327
MET 97
0.0231
ARG 98
0.0170
GLN 99
0.0199
ASP 100
0.0227
GLY 101
0.0172
GLU 102
0.0146
LEU 103
0.0222
GLY 104
0.0204
ARG 105
0.0124
MET 106
0.0152
LYS 107
0.0181
MET 108
0.0147
SER 109
0.0098
THR 110
0.0131
TYR 111
0.0120
THR 112
0.0098
ARG 113
0.0086
TYR 114
0.0096
LEU 115
0.0099
SER 116
0.0094
VAL 117
0.0074
ALA 118
0.0096
PHE 119
0.0096
CYS 120
0.0079
ILE 121
0.0062
ALA 122
0.0080
GLN 123
0.0073
GLY 124
0.0052
LEU 125
0.0047
VAL 126
0.0043
ILE 127
0.0027
LEU 128
0.0015
LEU 129
0.0048
GLY 130
0.0026
LEU 131
0.0035
GLU 132
0.0061
ARG 133
0.0116
MET 134
0.0103
ASN 135
0.0142
SER 136
0.0192
ASP 137
0.0360
GLU 138
0.0339
VAL 139
0.0212
MET 140
0.0121
VAL 141
0.0062
VAL 142
0.0058
ILE 143
0.0062
ASN 144
0.0082
PRO 145
0.0078
GLY 146
0.0085
ILE 147
0.0089
MET 148
0.0090
PHE 149
0.0047
ARG 150
0.0043
VAL 151
0.0046
VAL 152
0.0029
GLY 153
0.0011
ILE 154
0.0025
SER 155
0.0020
SER 156
0.0006
LEU 157
0.0029
LEU 158
0.0033
ALA 159
0.0019
GLY 160
0.0019
THR 161
0.0044
MET 162
0.0033
PHE 163
0.0014
LEU 164
0.0026
LEU 165
0.0043
TRP 166
0.0021
LEU 167
0.0019
GLY 168
0.0029
GLU 169
0.0032
ARG 170
0.0012
ILE 171
0.0009
ASN 172
0.0022
ALA 173
0.0046
LYS 174
0.0043
GLY 175
0.0032
ILE 176
0.0028
GLY 177
0.0033
ASN 178
0.0040
GLY 179
0.0043
ILE 180
0.0055
SER 181
0.0053
LEU 182
0.0048
ILE 183
0.0049
ILE 184
0.0058
PHE 185
0.0054
VAL 186
0.0050
GLY 187
0.0050
ILE 188
0.0055
ILE 189
0.0055
SER 190
0.0048
GLU 191
0.0048
LEU 192
0.0054
PRO 193
0.0061
SER 194
0.0053
SER 195
0.0058
ILE 196
0.0070
SER 197
0.0083
SER 198
0.0078
VAL 199
0.0069
PHE 200
0.0072
LEU 201
0.0090
LEU 202
0.0094
GLY 203
0.0081
LYS 204
0.0078
ASN 205
0.0126
GLY 206
0.0135
GLU 207
0.0149
VAL 208
0.0107
SER 209
0.0126
GLY 210
0.0106
LEU 211
0.0132
VAL 212
0.0103
VAL 213
0.0066
LEU 214
0.0085
SER 215
0.0084
MET 216
0.0056
LEU 217
0.0048
LEU 218
0.0059
ALA 219
0.0058
PHE 220
0.0036
PHE 221
0.0047
ALA 222
0.0044
LEU 223
0.0045
PHE 224
0.0044
LEU 225
0.0051
LEU 226
0.0044
ILE 227
0.0045
ILE 228
0.0044
PHE 229
0.0044
PHE 230
0.0041
GLU 231
0.0035
ARG 232
0.0024
SER 233
0.0048
TYR 234
0.0054
ARG 235
0.0057
LYS 236
0.0065
VAL 237
0.0067
PHE 238
0.0057
VAL 239
0.0038
GLN 240
0.0046
TYR 241
0.0062
PRO 242
0.0073
LYS 243
0.0066
ARG 244
0.0078
GLN 245
0.0059
THR 246
0.0092
GLY 247
0.0095
GLY 248
0.0065
ARG 249
0.0054
PHE 250
0.0036
TYR 251
0.0060
ASN 252
0.0071
SER 253
0.0065
ASP 254
0.0044
SER 255
0.0045
SER 256
0.0034
TYR 257
0.0052
ILE 258
0.0050
PRO 259
0.0058
LEU 260
0.0060
LYS 261
0.0044
ILE 262
0.0040
ASN 263
0.0041
THR 264
0.0041
ALA 265
0.0047
GLY 266
0.0051
VAL 267
0.0051
ILE 268
0.0051
PRO 269
0.0045
PRO 270
0.0035
ILE 271
0.0042
PHE 272
0.0043
ALA 273
0.0031
ASN 274
0.0020
ALA 275
0.0020
LEU 276
0.0050
LEU 277
0.0090
LEU 278
0.0107
SER 279
0.0109
SER 280
0.0124
ILE 281
0.0187
SER 282
0.0213
LEU 283
0.0216
VAL 284
0.0181
ARG 285
0.0162
PHE 286
0.0190
HSD 287
0.0167
SER 288
0.0106
GLY 289
0.0190
SER 290
0.0274
GLU 291
0.0290
TRP 292
0.0289
ALA 293
0.0150
ASP 294
0.0057
VAL 295
0.0075
LEU 296
0.0156
LEU 297
0.0128
ARG 298
0.0119
TYR 299
0.0151
LEU 300
0.0178
SER 301
0.0141
SER 302
0.0138
GLU 303
0.0108
GLY 304
0.0117
ILE 305
0.0139
LEU 306
0.0146
TYR 307
0.0119
VAL 308
0.0092
SER 309
0.0089
VAL 310
0.0096
TYR 311
0.0058
ILE 312
0.0044
ALA 313
0.0058
LEU 314
0.0059
ILE 315
0.0036
MET 316
0.0047
PHE 317
0.0048
PHE 318
0.0051
THR 319
0.0041
PHE 320
0.0046
PHE 321
0.0049
TYR 322
0.0041
THR 323
0.0031
SER 324
0.0048
LEU 325
0.0040
VAL 326
0.0029
PHE 327
0.0016
ASP 328
0.0018
THR 329
0.0029
LYS 330
0.0023
GLU 331
0.0022
THR 332
0.0032
SER 333
0.0029
GLU 334
0.0028
MET 335
0.0027
LEU 336
0.0027
LYS 337
0.0026
LYS 338
0.0031
ASN 339
0.0036
GLY 340
0.0044
GLY 341
0.0035
PHE 342
0.0050
VAL 343
0.0062
PRO 344
0.0081
GLY 345
0.0084
LYS 346
0.0069
ARG 347
0.0059
PRO 348
0.0040
GLY 349
0.0025
LYS 350
0.0041
ALA 351
0.0053
THR 352
0.0044
LYS 353
0.0043
GLU 354
0.0051
TYR 355
0.0053
PHE 356
0.0051
ASP 357
0.0057
GLN 358
0.0054
VAL 359
0.0051
ILE 360
0.0049
GLY 361
0.0039
ARG 362
0.0040
ILE 363
0.0037
THR 364
0.0028
VAL 365
0.0025
LEU 366
0.0028
GLY 367
0.0028
ALA 368
0.0023
ILE 369
0.0021
TYR 370
0.0031
LEU 371
0.0029
SER 372
0.0016
VAL 373
0.0024
VAL 374
0.0033
CYS 375
0.0016
VAL 376
0.0021
VAL 377
0.0038
PRO 378
0.0039
GLU 379
0.0036
ILE 380
0.0051
VAL 381
0.0048
ARG 382
0.0045
HSD 383
0.0046
TYR 384
0.0059
CYS 385
0.0045
ALA 386
0.0052
VAL 387
0.0054
SER 388
0.0061
PHE 389
0.0048
THR 390
0.0045
LEU 391
0.0051
GLY 392
0.0050
GLY 393
0.0045
THR 394
0.0046
SER 395
0.0048
PHE 396
0.0051
LEU 397
0.0053
ILE 398
0.0056
ILE 399
0.0058
VAL 400
0.0056
ASN 401
0.0052
VAL 402
0.0054
ILE 403
0.0052
ASN 404
0.0048
ASP 405
0.0045
THR 406
0.0036
PHE 407
0.0033
SER 408
0.0036
GLN 409
0.0047
VAL 410
0.0049
GLN 411
0.0052
THR 412
0.0065
GLN 413
0.0073
VAL 414
0.0079
TYR 415
0.0083
SER 416
0.0074
GLY 417
0.0053
ARG 418
0.0051
TYR 419
0.0064
SER 420
0.0048
ALA 421
0.0045
LEU 422
0.0053
MET 423
0.0060
LYS 424
0.0058
LYS 425
0.0074
SER 426
0.0068
GLU 427
0.0025
LEU 428
0.0036
TRP 429
0.0059
LYS 430
0.0062
LYS 431
0.0056
VAL 432
0.0043
LYS 433
0.0093
MET 434
0.0104
PHE 435
0.0058
LEU 436
0.0137
ALA 437
0.0090
MET 438
0.0057
ILE 439
0.0116
GLY 440
0.0101
SER 441
0.0060
PHE 442
0.0086
ALA 443
0.0097
ARG 444
0.0087
PHE 445
0.0082
LEU 446
0.0087
CYS 447
0.0103
ASP 448
0.0099
VAL 449
0.0065
LYS 450
0.0079
GLN 451
0.0097
GLU 452
0.0075
ALA 453
0.0050
LEU 454
0.0065
GLN 455
0.0075
VAL 456
0.0056
SER 457
0.0046
TRP 458
0.0041
ALA 459
0.0057
SER 460
0.0080
ARG 461
0.0177
LYS 462
0.0173
GLU 463
0.0094
VAL 464
0.0071
SER 465
0.0064
VAL 466
0.0038
PHE 467
0.0025
LEU 468
0.0054
LEU 469
0.0050
ILE 470
0.0044
VAL 471
0.0053
LEU 472
0.0066
LEU 473
0.0063
THR 474
0.0063
VAL 475
0.0060
VAL 476
0.0059
VAL 477
0.0051
SER 478
0.0050
SER 479
0.0048
ILE 480
0.0046
LEU 481
0.0045
PHE 482
0.0046
SER 483
0.0058
CYS 484
0.0064
VAL 485
0.0067
ASP 486
0.0069
PHE 487
0.0091
VAL 488
0.0094
PHE 489
0.0074
LEU 490
0.0078
ARG 491
0.0090
LEU 492
0.0082
VAL 493
0.0064
LYS 494
0.0071
ILE 495
0.0068
ALA 496
0.0054
LEU 497
0.0051
GLY 498
0.0068
VAL 499
0.0061
VAL 500
0.0076
TYR 501
0.0054
ALA 502
0.0084
ALA 503
0.0100
MET 504
0.0235
SER 505
0.0144
PHE 506
0.0112
VAL 507
0.0148
SER 508
0.0161
CYS 509
0.0084
LEU 510
0.0072
MET 511
0.0121
PHE 512
0.0126
LEU 513
0.0058
THR 514
0.0056
ALA 515
0.0086
ALA 516
0.0088
GLN 517
0.0048
VAL 518
0.0055
PHE 519
0.0079
LEU 520
0.0076
ALA 521
0.0048
PHE 522
0.0085
LEU 523
0.0104
LEU 524
0.0075
VAL 525
0.0072
LEU 526
0.0114
LEU 527
0.0107
VAL 528
0.0072
LEU 529
0.0089
LEU 530
0.0102
GLN 531
0.0081
SER 532
0.0087
PRO 533
0.0088
GLU 534
0.0049
SER 535
0.0051
ASP 536
0.0057
THR 537
0.0073
LEU 538
0.0054
GLY 539
0.0045
GLY 540
0.0056
PHE 541
0.0059
GLY 542
0.0055
GLY 543
0.0052
PRO 544
0.0052
GLN 545
0.0058
CYS 546
0.0082
ASN 547
0.0090
LEU 548
0.0106
GLY 549
0.0088
SER 550
0.0114
MET 551
0.0152
PHE 552
0.0143
GLY 553
0.0127
LYS 554
0.0110
SER 555
0.0122
SER 556
0.0100
SER 557
0.0187
SER 558
0.0168
SER 559
0.0230
PHE 560
0.0293
ILE 561
0.0195
ALA 562
0.0142
LYS 563
0.0193
LEU 564
0.0191
THR 565
0.0115
ALA 566
0.0129
VAL 567
0.0170
VAL 568
0.0124
ALA 569
0.0084
ALA 570
0.0111
ALA 571
0.0107
PHE 572
0.0068
ILE 573
0.0059
VAL 574
0.0072
ASN 575
0.0056
THR 576
0.0036
ILE 577
0.0046
LEU 578
0.0035
LEU 579
0.0016
VAL 580
0.0024
GLY 581
0.0036
THR 582
0.0030
ASN 583
0.0035
ALA 584
0.0055
ARG 585
0.0079
ARG 586
0.0082
VAL 587
0.0083
ARG 588
0.0106
GLU 589
0.0164
VAL 590
0.0113
SER 591
0.0088
VAL 592
0.0143
VAL 593
0.0127
SER 594
0.0070
LYS 595
0.0053
THR 596
0.0036
GLU 597
0.0105
ALA 598
0.0120
VAL 599
0.0116
SER 600
0.0128
GLY 601
0.0128
GLN 602
0.0062
GLU 603
0.0145
SER 604
0.0153
ASN 605
0.0118
GLY 606
0.0105
SER 607
0.0061
GLU 608
0.0129
VAL 609
0.0130
PRO 610
0.0082
PHE 611
0.0025
GLU 612
0.0118
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.