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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 = 0.0459
MET 1
0.0119
ASN 2
0.0155
VAL 3
0.0224
GLY 4
0.0201
ALA 5
0.0159
ARG 6
0.0209
GLY 7
0.0242
ASN 8
0.0210
ALA 9
0.0221
GLY 10
0.0184
LEU 11
0.0144
PHE 12
0.0189
TRP 13
0.0146
ARG 14
0.0114
PHE 15
0.0109
GLY 16
0.0139
PHE 17
0.0087
THR 18
0.0070
LEU 19
0.0071
LEU 20
0.0084
ALA 21
0.0059
LEU 22
0.0049
ILE 23
0.0054
VAL 24
0.0061
TYR 25
0.0046
ARG 26
0.0047
LEU 27
0.0051
GLY 28
0.0053
THR 29
0.0056
TYR 30
0.0056
ILE 31
0.0053
PRO 32
0.0054
ILE 33
0.0033
PRO 34
0.0022
GLY 35
0.0033
VAL 36
0.0033
ASN 37
0.0077
PRO 38
0.0087
SER 39
0.0122
VAL 40
0.0106
VAL 41
0.0083
GLU 42
0.0120
ASP 43
0.0128
ILE 44
0.0093
ILE 45
0.0097
SER 46
0.0138
SER 47
0.0107
HSD 48
0.0127
ALA 49
0.0089
THR 50
0.0091
GLY 51
0.0122
VAL 52
0.0111
LEU 53
0.0080
GLY 54
0.0079
ILE 55
0.0068
PHE 56
0.0062
ASN 57
0.0060
VAL 58
0.0050
PHE 59
0.0039
SER 60
0.0045
GLY 61
0.0054
GLY 62
0.0060
ALA 63
0.0059
LEU 64
0.0065
GLY 65
0.0082
ARG 66
0.0075
MET 67
0.0058
THR 68
0.0057
ILE 69
0.0047
PHE 70
0.0045
ALA 71
0.0049
LEU 72
0.0047
ASN 73
0.0021
VAL 74
0.0015
MET 75
0.0015
PRO 76
0.0014
TYR 77
0.0030
ILE 78
0.0043
VAL 79
0.0037
SER 80
0.0041
SER 81
0.0100
ILE 82
0.0111
ILE 83
0.0109
VAL 84
0.0105
GLN 85
0.0142
LEU 86
0.0178
LEU 87
0.0166
SER 88
0.0114
VAL 89
0.0135
ALA 90
0.0185
ILE 91
0.0182
PRO 92
0.0172
THR 93
0.0234
LEU 94
0.0147
ASN 95
0.0090
GLU 96
0.0186
MET 97
0.0139
ARG 98
0.0051
GLN 99
0.0123
ASP 100
0.0136
GLY 101
0.0032
GLU 102
0.0074
LEU 103
0.0089
GLY 104
0.0075
ARG 105
0.0066
MET 106
0.0098
LYS 107
0.0112
MET 108
0.0110
SER 109
0.0086
THR 110
0.0083
TYR 111
0.0084
THR 112
0.0085
ARG 113
0.0036
TYR 114
0.0039
LEU 115
0.0039
SER 116
0.0032
VAL 117
0.0028
ALA 118
0.0038
PHE 119
0.0029
CYS 120
0.0040
ILE 121
0.0058
ALA 122
0.0068
GLN 123
0.0068
GLY 124
0.0062
LEU 125
0.0078
VAL 126
0.0083
ILE 127
0.0061
LEU 128
0.0046
LEU 129
0.0088
GLY 130
0.0072
LEU 131
0.0045
GLU 132
0.0041
ARG 133
0.0101
MET 134
0.0082
ASN 135
0.0088
SER 136
0.0125
ASP 137
0.0099
GLU 138
0.0122
VAL 139
0.0112
MET 140
0.0095
VAL 141
0.0063
VAL 142
0.0106
ILE 143
0.0101
ASN 144
0.0125
PRO 145
0.0112
GLY 146
0.0138
ILE 147
0.0140
MET 148
0.0114
PHE 149
0.0066
ARG 150
0.0066
VAL 151
0.0075
VAL 152
0.0045
GLY 153
0.0049
ILE 154
0.0059
SER 155
0.0052
SER 156
0.0046
LEU 157
0.0057
LEU 158
0.0057
ALA 159
0.0047
GLY 160
0.0047
THR 161
0.0048
MET 162
0.0043
PHE 163
0.0035
LEU 164
0.0032
LEU 165
0.0029
TRP 166
0.0022
LEU 167
0.0016
GLY 168
0.0018
GLU 169
0.0030
ARG 170
0.0026
ILE 171
0.0045
ASN 172
0.0047
ALA 173
0.0051
LYS 174
0.0050
GLY 175
0.0060
ILE 176
0.0071
GLY 177
0.0052
ASN 178
0.0051
GLY 179
0.0043
ILE 180
0.0045
SER 181
0.0041
LEU 182
0.0037
ILE 183
0.0038
ILE 184
0.0037
PHE 185
0.0039
VAL 186
0.0040
GLY 187
0.0042
ILE 188
0.0038
ILE 189
0.0030
SER 190
0.0035
GLU 191
0.0038
LEU 192
0.0029
PRO 193
0.0029
SER 194
0.0048
SER 195
0.0072
ILE 196
0.0072
SER 197
0.0137
SER 198
0.0122
VAL 199
0.0114
PHE 200
0.0109
LEU 201
0.0109
LEU 202
0.0075
GLY 203
0.0064
LYS 204
0.0089
ASN 205
0.0066
GLY 206
0.0091
GLU 207
0.0078
VAL 208
0.0054
SER 209
0.0108
GLY 210
0.0103
LEU 211
0.0128
VAL 212
0.0112
VAL 213
0.0081
LEU 214
0.0085
SER 215
0.0091
MET 216
0.0073
LEU 217
0.0055
LEU 218
0.0059
ALA 219
0.0061
PHE 220
0.0045
PHE 221
0.0047
ALA 222
0.0050
LEU 223
0.0049
PHE 224
0.0044
LEU 225
0.0048
LEU 226
0.0053
ILE 227
0.0049
ILE 228
0.0047
PHE 229
0.0040
PHE 230
0.0041
GLU 231
0.0040
ARG 232
0.0044
SER 233
0.0031
TYR 234
0.0027
ARG 235
0.0022
LYS 236
0.0022
VAL 237
0.0023
PHE 238
0.0038
VAL 239
0.0034
GLN 240
0.0052
TYR 241
0.0087
PRO 242
0.0079
LYS 243
0.0086
ARG 244
0.0089
GLN 245
0.0120
THR 246
0.0161
GLY 247
0.0185
GLY 248
0.0167
ARG 249
0.0100
PHE 250
0.0095
TYR 251
0.0087
ASN 252
0.0087
SER 253
0.0076
ASP 254
0.0077
SER 255
0.0069
SER 256
0.0045
TYR 257
0.0033
ILE 258
0.0025
PRO 259
0.0021
LEU 260
0.0016
LYS 261
0.0037
ILE 262
0.0038
ASN 263
0.0044
THR 264
0.0048
ALA 265
0.0065
GLY 266
0.0067
VAL 267
0.0066
ILE 268
0.0066
PRO 269
0.0070
PRO 270
0.0060
ILE 271
0.0060
PHE 272
0.0055
ALA 273
0.0042
ASN 274
0.0038
ALA 275
0.0034
LEU 276
0.0036
LEU 277
0.0053
LEU 278
0.0060
SER 279
0.0058
SER 280
0.0074
ILE 281
0.0107
SER 282
0.0078
LEU 283
0.0080
VAL 284
0.0089
ARG 285
0.0079
PHE 286
0.0069
HSD 287
0.0081
SER 288
0.0071
GLY 289
0.0240
SER 290
0.0197
GLU 291
0.0285
TRP 292
0.0283
ALA 293
0.0152
ASP 294
0.0101
VAL 295
0.0141
LEU 296
0.0188
LEU 297
0.0122
ARG 298
0.0142
TYR 299
0.0164
LEU 300
0.0150
SER 301
0.0086
SER 302
0.0084
GLU 303
0.0080
GLY 304
0.0079
ILE 305
0.0055
LEU 306
0.0056
TYR 307
0.0058
VAL 308
0.0056
SER 309
0.0043
VAL 310
0.0044
TYR 311
0.0038
ILE 312
0.0032
ALA 313
0.0045
LEU 314
0.0041
ILE 315
0.0043
MET 316
0.0042
PHE 317
0.0049
PHE 318
0.0057
THR 319
0.0057
PHE 320
0.0053
PHE 321
0.0059
TYR 322
0.0065
THR 323
0.0056
SER 324
0.0050
LEU 325
0.0045
VAL 326
0.0048
PHE 327
0.0032
ASP 328
0.0026
THR 329
0.0063
LYS 330
0.0073
GLU 331
0.0076
THR 332
0.0059
SER 333
0.0072
GLU 334
0.0065
MET 335
0.0061
LEU 336
0.0042
LYS 337
0.0029
LYS 338
0.0039
ASN 339
0.0069
GLY 340
0.0045
GLY 341
0.0044
PHE 342
0.0019
VAL 343
0.0033
PRO 344
0.0028
GLY 345
0.0053
LYS 346
0.0059
ARG 347
0.0078
PRO 348
0.0064
GLY 349
0.0074
LYS 350
0.0089
ALA 351
0.0079
THR 352
0.0069
LYS 353
0.0061
GLU 354
0.0063
TYR 355
0.0061
PHE 356
0.0059
ASP 357
0.0063
GLN 358
0.0072
VAL 359
0.0066
ILE 360
0.0053
GLY 361
0.0085
ARG 362
0.0081
ILE 363
0.0048
THR 364
0.0042
VAL 365
0.0049
LEU 366
0.0056
GLY 367
0.0052
ALA 368
0.0050
ILE 369
0.0050
TYR 370
0.0045
LEU 371
0.0045
SER 372
0.0051
VAL 373
0.0035
VAL 374
0.0039
CYS 375
0.0037
VAL 376
0.0036
VAL 377
0.0031
PRO 378
0.0033
GLU 379
0.0034
ILE 380
0.0035
VAL 381
0.0045
ARG 382
0.0046
HSD 383
0.0055
TYR 384
0.0054
CYS 385
0.0080
ALA 386
0.0078
VAL 387
0.0063
SER 388
0.0058
PHE 389
0.0044
THR 390
0.0041
LEU 391
0.0039
GLY 392
0.0038
GLY 393
0.0051
THR 394
0.0051
SER 395
0.0049
PHE 396
0.0044
LEU 397
0.0057
ILE 398
0.0054
ILE 399
0.0050
VAL 400
0.0052
ASN 401
0.0059
VAL 402
0.0053
ILE 403
0.0053
ASN 404
0.0058
ASP 405
0.0072
THR 406
0.0059
PHE 407
0.0069
SER 408
0.0069
GLN 409
0.0077
VAL 410
0.0065
GLN 411
0.0069
THR 412
0.0070
GLN 413
0.0091
VAL 414
0.0093
TYR 415
0.0088
SER 416
0.0113
GLY 417
0.0104
ARG 418
0.0106
TYR 419
0.0131
SER 420
0.0106
ALA 421
0.0032
LEU 422
0.0053
MET 423
0.0026
LYS 424
0.0076
LYS 425
0.0159
SER 426
0.0134
GLU 427
0.0088
LEU 428
0.0098
TRP 429
0.0080
LYS 430
0.0075
LYS 431
0.0044
VAL 432
0.0061
LYS 433
0.0100
MET 434
0.0133
PHE 435
0.0091
LEU 436
0.0233
ALA 437
0.0175
MET 438
0.0075
ILE 439
0.0082
GLY 440
0.0078
SER 441
0.0167
PHE 442
0.0157
ALA 443
0.0206
ARG 444
0.0256
PHE 445
0.0170
LEU 446
0.0171
CYS 447
0.0187
ASP 448
0.0155
VAL 449
0.0111
LYS 450
0.0135
GLN 451
0.0116
GLU 452
0.0074
ALA 453
0.0061
LEU 454
0.0072
GLN 455
0.0049
VAL 456
0.0042
SER 457
0.0025
TRP 458
0.0027
ALA 459
0.0025
SER 460
0.0019
ARG 461
0.0040
LYS 462
0.0045
GLU 463
0.0049
VAL 464
0.0043
SER 465
0.0058
VAL 466
0.0058
PHE 467
0.0055
LEU 468
0.0052
LEU 469
0.0066
ILE 470
0.0064
VAL 471
0.0054
LEU 472
0.0053
LEU 473
0.0061
THR 474
0.0046
VAL 475
0.0045
VAL 476
0.0051
VAL 477
0.0051
SER 478
0.0033
SER 479
0.0033
ILE 480
0.0056
LEU 481
0.0048
PHE 482
0.0036
SER 483
0.0038
CYS 484
0.0058
VAL 485
0.0047
ASP 486
0.0040
PHE 487
0.0046
VAL 488
0.0055
PHE 489
0.0053
LEU 490
0.0052
ARG 491
0.0056
LEU 492
0.0061
VAL 493
0.0061
LYS 494
0.0058
ILE 495
0.0065
ALA 496
0.0069
LEU 497
0.0056
GLY 498
0.0060
VAL 499
0.0090
VAL 500
0.0087
TYR 501
0.0112
ALA 502
0.0105
ALA 503
0.0090
MET 504
0.0118
SER 505
0.0051
PHE 506
0.0029
VAL 507
0.0073
SER 508
0.0112
CYS 509
0.0050
LEU 510
0.0025
MET 511
0.0087
PHE 512
0.0094
LEU 513
0.0008
THR 514
0.0011
ALA 515
0.0006
ALA 516
0.0020
GLN 517
0.0052
VAL 518
0.0056
PHE 519
0.0056
LEU 520
0.0057
ALA 521
0.0075
PHE 522
0.0084
LEU 523
0.0076
LEU 524
0.0064
VAL 525
0.0070
LEU 526
0.0074
LEU 527
0.0064
VAL 528
0.0048
LEU 529
0.0048
LEU 530
0.0054
GLN 531
0.0046
SER 532
0.0035
PRO 533
0.0015
GLU 534
0.0038
SER 535
0.0076
ASP 536
0.0109
THR 537
0.0273
LEU 538
0.0210
GLY 539
0.0136
GLY 540
0.0133
PHE 541
0.0202
GLY 542
0.0139
GLY 543
0.0127
PRO 544
0.0098
GLN 545
0.0115
CYS 546
0.0134
ASN 547
0.0122
LEU 548
0.0159
GLY 549
0.0189
SER 550
0.0197
MET 551
0.0166
PHE 552
0.0131
GLY 553
0.0183
LYS 554
0.0276
SER 555
0.0327
SER 556
0.0459
SER 557
0.0417
SER 558
0.0236
SER 559
0.0172
PHE 560
0.0165
ILE 561
0.0103
ALA 562
0.0062
LYS 563
0.0068
LEU 564
0.0096
THR 565
0.0062
ALA 566
0.0059
VAL 567
0.0077
VAL 568
0.0081
ALA 569
0.0057
ALA 570
0.0053
ALA 571
0.0050
PHE 572
0.0052
ILE 573
0.0036
VAL 574
0.0028
ASN 575
0.0021
THR 576
0.0027
ILE 577
0.0029
LEU 578
0.0028
LEU 579
0.0017
VAL 580
0.0019
GLY 581
0.0053
THR 582
0.0063
ASN 583
0.0067
ALA 584
0.0083
ARG 585
0.0093
ARG 586
0.0089
VAL 587
0.0097
ARG 588
0.0072
GLU 589
0.0046
VAL 590
0.0071
SER 591
0.0079
VAL 592
0.0057
VAL 593
0.0049
SER 594
0.0056
LYS 595
0.0058
THR 596
0.0053
GLU 597
0.0058
ALA 598
0.0053
VAL 599
0.0054
SER 600
0.0061
GLY 601
0.0075
GLN 602
0.0075
GLU 603
0.0084
SER 604
0.0098
ASN 605
0.0078
GLY 606
0.0091
SER 607
0.0062
GLU 608
0.0091
VAL 609
0.0114
PRO 610
0.0179
PHE 611
0.0194
GLU 612
0.0249
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.