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 = 0.0367
MET 1
0.0085
ASN 2
0.0115
VAL 3
0.0168
GLY 4
0.0159
ALA 5
0.0135
ARG 6
0.0147
GLY 7
0.0162
ASN 8
0.0138
ALA 9
0.0128
GLY 10
0.0106
LEU 11
0.0109
PHE 12
0.0127
TRP 13
0.0090
ARG 14
0.0086
PHE 15
0.0097
GLY 16
0.0106
PHE 17
0.0077
THR 18
0.0073
LEU 19
0.0079
LEU 20
0.0086
ALA 21
0.0076
LEU 22
0.0066
ILE 23
0.0062
VAL 24
0.0065
TYR 25
0.0052
ARG 26
0.0043
LEU 27
0.0044
GLY 28
0.0049
THR 29
0.0054
TYR 30
0.0044
ILE 31
0.0062
PRO 32
0.0069
ILE 33
0.0063
PRO 34
0.0068
GLY 35
0.0066
VAL 36
0.0061
ASN 37
0.0064
PRO 38
0.0071
SER 39
0.0075
VAL 40
0.0064
VAL 41
0.0073
GLU 42
0.0075
ASP 43
0.0083
ILE 44
0.0091
ILE 45
0.0085
SER 46
0.0094
SER 47
0.0108
HSD 48
0.0096
ALA 49
0.0071
THR 50
0.0071
GLY 51
0.0066
VAL 52
0.0069
LEU 53
0.0057
GLY 54
0.0060
ILE 55
0.0057
PHE 56
0.0053
ASN 57
0.0045
VAL 58
0.0045
PHE 59
0.0046
SER 60
0.0046
GLY 61
0.0045
GLY 62
0.0031
ALA 63
0.0044
LEU 64
0.0042
GLY 65
0.0047
ARG 66
0.0049
MET 67
0.0055
THR 68
0.0056
ILE 69
0.0043
PHE 70
0.0037
ALA 71
0.0027
LEU 72
0.0030
ASN 73
0.0044
VAL 74
0.0044
MET 75
0.0039
PRO 76
0.0038
TYR 77
0.0052
ILE 78
0.0055
VAL 79
0.0050
SER 80
0.0050
SER 81
0.0093
ILE 82
0.0097
ILE 83
0.0090
VAL 84
0.0091
GLN 85
0.0113
LEU 86
0.0123
LEU 87
0.0097
SER 88
0.0075
VAL 89
0.0104
ALA 90
0.0132
ILE 91
0.0097
PRO 92
0.0092
THR 93
0.0096
LEU 94
0.0038
ASN 95
0.0040
GLU 96
0.0099
MET 97
0.0047
ARG 98
0.0058
GLN 99
0.0104
ASP 100
0.0125
GLY 101
0.0126
GLU 102
0.0151
LEU 103
0.0163
GLY 104
0.0089
ARG 105
0.0092
MET 106
0.0119
LYS 107
0.0101
MET 108
0.0089
SER 109
0.0088
THR 110
0.0088
TYR 111
0.0082
THR 112
0.0088
ARG 113
0.0061
TYR 114
0.0057
LEU 115
0.0059
SER 116
0.0056
VAL 117
0.0044
ALA 118
0.0042
PHE 119
0.0044
CYS 120
0.0037
ILE 121
0.0022
ALA 122
0.0025
GLN 123
0.0023
GLY 124
0.0010
LEU 125
0.0015
VAL 126
0.0027
ILE 127
0.0019
LEU 128
0.0022
LEU 129
0.0035
GLY 130
0.0046
LEU 131
0.0041
GLU 132
0.0042
ARG 133
0.0077
MET 134
0.0101
ASN 135
0.0129
SER 136
0.0120
ASP 137
0.0100
GLU 138
0.0134
VAL 139
0.0116
MET 140
0.0088
VAL 141
0.0076
VAL 142
0.0095
ILE 143
0.0093
ASN 144
0.0105
PRO 145
0.0064
GLY 146
0.0063
ILE 147
0.0056
MET 148
0.0053
PHE 149
0.0047
ARG 150
0.0034
VAL 151
0.0027
VAL 152
0.0037
GLY 153
0.0026
ILE 154
0.0016
SER 155
0.0030
SER 156
0.0035
LEU 157
0.0023
LEU 158
0.0028
ALA 159
0.0034
GLY 160
0.0033
THR 161
0.0037
MET 162
0.0037
PHE 163
0.0031
LEU 164
0.0030
LEU 165
0.0043
TRP 166
0.0037
LEU 167
0.0031
GLY 168
0.0041
GLU 169
0.0056
ARG 170
0.0051
ILE 171
0.0057
ASN 172
0.0058
ALA 173
0.0107
LYS 174
0.0096
GLY 175
0.0089
ILE 176
0.0079
GLY 177
0.0062
ASN 178
0.0046
GLY 179
0.0029
ILE 180
0.0037
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0036
ILE 184
0.0038
PHE 185
0.0035
VAL 186
0.0046
GLY 187
0.0051
ILE 188
0.0045
ILE 189
0.0058
SER 190
0.0061
GLU 191
0.0063
LEU 192
0.0061
PRO 193
0.0096
SER 194
0.0081
SER 195
0.0097
ILE 196
0.0101
SER 197
0.0131
SER 198
0.0110
VAL 199
0.0130
PHE 200
0.0139
LEU 201
0.0157
LEU 202
0.0156
GLY 203
0.0200
LYS 204
0.0198
ASN 205
0.0158
GLY 206
0.0172
GLU 207
0.0158
VAL 208
0.0169
SER 209
0.0104
GLY 210
0.0123
LEU 211
0.0134
VAL 212
0.0114
VAL 213
0.0081
LEU 214
0.0098
SER 215
0.0100
MET 216
0.0089
LEU 217
0.0050
LEU 218
0.0062
ALA 219
0.0060
PHE 220
0.0054
PHE 221
0.0023
ALA 222
0.0023
LEU 223
0.0022
PHE 224
0.0021
LEU 225
0.0040
LEU 226
0.0043
ILE 227
0.0038
ILE 228
0.0017
PHE 229
0.0036
PHE 230
0.0050
GLU 231
0.0048
ARG 232
0.0030
SER 233
0.0049
TYR 234
0.0057
ARG 235
0.0058
LYS 236
0.0067
VAL 237
0.0058
PHE 238
0.0034
VAL 239
0.0012
GLN 240
0.0034
TYR 241
0.0077
PRO 242
0.0039
LYS 243
0.0077
ARG 244
0.0087
GLN 245
0.0094
THR 246
0.0126
GLY 247
0.0089
GLY 248
0.0123
ARG 249
0.0027
PHE 250
0.0022
TYR 251
0.0033
ASN 252
0.0054
SER 253
0.0121
ASP 254
0.0093
SER 255
0.0050
SER 256
0.0020
TYR 257
0.0043
ILE 258
0.0043
PRO 259
0.0057
LEU 260
0.0061
LYS 261
0.0050
ILE 262
0.0055
ASN 263
0.0055
THR 264
0.0053
ALA 265
0.0044
GLY 266
0.0032
VAL 267
0.0020
ILE 268
0.0022
PRO 269
0.0044
PRO 270
0.0039
ILE 271
0.0037
PHE 272
0.0040
ALA 273
0.0052
ASN 274
0.0051
ALA 275
0.0049
LEU 276
0.0049
LEU 277
0.0057
LEU 278
0.0054
SER 279
0.0045
SER 280
0.0047
ILE 281
0.0055
SER 282
0.0039
LEU 283
0.0029
VAL 284
0.0033
ARG 285
0.0036
PHE 286
0.0023
HSD 287
0.0026
SER 288
0.0009
GLY 289
0.0036
SER 290
0.0020
GLU 291
0.0051
TRP 292
0.0068
ALA 293
0.0046
ASP 294
0.0040
VAL 295
0.0052
LEU 296
0.0072
LEU 297
0.0069
ARG 298
0.0077
TYR 299
0.0082
LEU 300
0.0079
SER 301
0.0067
SER 302
0.0070
GLU 303
0.0091
GLY 304
0.0088
ILE 305
0.0085
LEU 306
0.0080
TYR 307
0.0070
VAL 308
0.0068
SER 309
0.0071
VAL 310
0.0066
TYR 311
0.0059
ILE 312
0.0059
ALA 313
0.0062
LEU 314
0.0058
ILE 315
0.0057
MET 316
0.0061
PHE 317
0.0065
PHE 318
0.0062
THR 319
0.0064
PHE 320
0.0068
PHE 321
0.0066
TYR 322
0.0058
THR 323
0.0059
SER 324
0.0064
LEU 325
0.0066
VAL 326
0.0058
PHE 327
0.0060
ASP 328
0.0062
THR 329
0.0053
LYS 330
0.0060
GLU 331
0.0048
THR 332
0.0014
SER 333
0.0015
GLU 334
0.0036
MET 335
0.0047
LEU 336
0.0038
LYS 337
0.0049
LYS 338
0.0056
ASN 339
0.0062
GLY 340
0.0057
GLY 341
0.0063
PHE 342
0.0066
VAL 343
0.0064
PRO 344
0.0108
GLY 345
0.0139
LYS 346
0.0089
ARG 347
0.0084
PRO 348
0.0043
GLY 349
0.0016
LYS 350
0.0061
ALA 351
0.0083
THR 352
0.0064
LYS 353
0.0065
GLU 354
0.0095
TYR 355
0.0095
PHE 356
0.0073
ASP 357
0.0055
GLN 358
0.0045
VAL 359
0.0040
ILE 360
0.0041
GLY 361
0.0054
ARG 362
0.0016
ILE 363
0.0039
THR 364
0.0053
VAL 365
0.0043
LEU 366
0.0043
GLY 367
0.0069
ALA 368
0.0066
ILE 369
0.0055
TYR 370
0.0058
LEU 371
0.0059
SER 372
0.0055
VAL 373
0.0067
VAL 374
0.0056
CYS 375
0.0044
VAL 376
0.0055
VAL 377
0.0077
PRO 378
0.0048
GLU 379
0.0070
ILE 380
0.0101
VAL 381
0.0103
ARG 382
0.0099
HSD 383
0.0141
TYR 384
0.0147
CYS 385
0.0098
ALA 386
0.0100
VAL 387
0.0083
SER 388
0.0087
PHE 389
0.0064
THR 390
0.0057
LEU 391
0.0053
GLY 392
0.0054
GLY 393
0.0029
THR 394
0.0027
SER 395
0.0018
PHE 396
0.0017
LEU 397
0.0026
ILE 398
0.0021
ILE 399
0.0018
VAL 400
0.0023
ASN 401
0.0035
VAL 402
0.0032
ILE 403
0.0033
ASN 404
0.0037
ASP 405
0.0042
THR 406
0.0041
PHE 407
0.0050
SER 408
0.0052
GLN 409
0.0087
VAL 410
0.0085
GLN 411
0.0106
THR 412
0.0115
GLN 413
0.0136
VAL 414
0.0133
TYR 415
0.0131
SER 416
0.0130
GLY 417
0.0175
ARG 418
0.0142
TYR 419
0.0070
SER 420
0.0047
ALA 421
0.0095
LEU 422
0.0133
MET 423
0.0100
LYS 424
0.0033
LYS 425
0.0066
SER 426
0.0097
GLU 427
0.0083
LEU 428
0.0035
TRP 429
0.0051
LYS 430
0.0071
LYS 431
0.0109
VAL 432
0.0068
LYS 433
0.0190
MET 434
0.0242
PHE 435
0.0126
LEU 436
0.0299
ALA 437
0.0167
MET 438
0.0061
ILE 439
0.0135
GLY 440
0.0113
SER 441
0.0259
PHE 442
0.0139
ALA 443
0.0266
ARG 444
0.0353
PHE 445
0.0139
LEU 446
0.0105
CYS 447
0.0146
ASP 448
0.0090
VAL 449
0.0022
LYS 450
0.0062
GLN 451
0.0047
GLU 452
0.0035
ALA 453
0.0048
LEU 454
0.0066
GLN 455
0.0069
VAL 456
0.0071
SER 457
0.0040
TRP 458
0.0042
ALA 459
0.0056
SER 460
0.0077
ARG 461
0.0222
LYS 462
0.0266
GLU 463
0.0177
VAL 464
0.0082
SER 465
0.0064
VAL 466
0.0064
PHE 467
0.0035
LEU 468
0.0021
LEU 469
0.0018
ILE 470
0.0029
VAL 471
0.0032
LEU 472
0.0031
LEU 473
0.0053
THR 474
0.0043
VAL 475
0.0047
VAL 476
0.0053
VAL 477
0.0046
SER 478
0.0046
SER 479
0.0061
ILE 480
0.0057
LEU 481
0.0063
PHE 482
0.0057
SER 483
0.0059
CYS 484
0.0066
VAL 485
0.0062
ASP 486
0.0044
PHE 487
0.0075
VAL 488
0.0062
PHE 489
0.0031
LEU 490
0.0074
ARG 491
0.0085
LEU 492
0.0038
VAL 493
0.0069
LYS 494
0.0124
ILE 495
0.0115
ALA 496
0.0114
LEU 497
0.0131
GLY 498
0.0165
VAL 499
0.0173
VAL 500
0.0155
TYR 501
0.0215
ALA 502
0.0179
ALA 503
0.0167
MET 504
0.0367
SER 505
0.0210
PHE 506
0.0249
VAL 507
0.0310
SER 508
0.0264
CYS 509
0.0134
LEU 510
0.0150
MET 511
0.0238
PHE 512
0.0224
LEU 513
0.0063
THR 514
0.0065
ALA 515
0.0107
ALA 516
0.0112
GLN 517
0.0052
VAL 518
0.0045
PHE 519
0.0057
LEU 520
0.0058
ALA 521
0.0045
PHE 522
0.0049
LEU 523
0.0057
LEU 524
0.0047
VAL 525
0.0039
LEU 526
0.0056
LEU 527
0.0053
VAL 528
0.0043
LEU 529
0.0053
LEU 530
0.0060
GLN 531
0.0050
SER 532
0.0060
PRO 533
0.0078
GLU 534
0.0067
SER 535
0.0059
ASP 536
0.0060
THR 537
0.0064
LEU 538
0.0063
GLY 539
0.0064
GLY 540
0.0057
PHE 541
0.0101
GLY 542
0.0088
GLY 543
0.0095
PRO 544
0.0093
GLN 545
0.0131
CYS 546
0.0122
ASN 547
0.0128
LEU 548
0.0122
GLY 549
0.0126
SER 550
0.0140
MET 551
0.0142
PHE 552
0.0128
GLY 553
0.0098
LYS 554
0.0233
SER 555
0.0179
SER 556
0.0142
SER 557
0.0226
SER 558
0.0153
SER 559
0.0116
PHE 560
0.0097
ILE 561
0.0077
ALA 562
0.0065
LYS 563
0.0061
LEU 564
0.0061
THR 565
0.0050
ALA 566
0.0044
VAL 567
0.0054
VAL 568
0.0064
ALA 569
0.0055
ALA 570
0.0061
ALA 571
0.0068
PHE 572
0.0059
ILE 573
0.0062
VAL 574
0.0072
ASN 575
0.0061
THR 576
0.0050
ILE 577
0.0078
LEU 578
0.0072
LEU 579
0.0056
VAL 580
0.0065
GLY 581
0.0094
THR 582
0.0101
ASN 583
0.0094
ALA 584
0.0101
ARG 585
0.0078
ARG 586
0.0067
VAL 587
0.0073
ARG 588
0.0065
GLU 589
0.0071
VAL 590
0.0072
SER 591
0.0071
VAL 592
0.0070
VAL 593
0.0075
SER 594
0.0058
LYS 595
0.0049
THR 596
0.0062
GLU 597
0.0045
ALA 598
0.0015
VAL 599
0.0033
SER 600
0.0059
GLY 601
0.0056
GLN 602
0.0075
GLU 603
0.0088
SER 604
0.0088
ASN 605
0.0066
GLY 606
0.0091
SER 607
0.0089
GLU 608
0.0169
VAL 609
0.0070
PRO 610
0.0079
PHE 611
0.0106
GLU 612
0.0146
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.