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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0467
MET 1
0.0073
ASN 2
0.0067
VAL 3
0.0078
GLY 4
0.0088
ALA 5
0.0079
ARG 6
0.0078
GLY 7
0.0087
ASN 8
0.0086
ALA 9
0.0078
GLY 10
0.0074
LEU 11
0.0072
PHE 12
0.0069
TRP 13
0.0061
ARG 14
0.0058
PHE 15
0.0057
GLY 16
0.0055
PHE 17
0.0051
THR 18
0.0048
LEU 19
0.0046
LEU 20
0.0043
ALA 21
0.0042
LEU 22
0.0038
ILE 23
0.0033
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0023
LEU 27
0.0020
GLY 28
0.0018
THR 29
0.0013
TYR 30
0.0010
ILE 31
0.0017
PRO 32
0.0019
ILE 33
0.0017
PRO 34
0.0030
GLY 35
0.0033
VAL 36
0.0030
ASN 37
0.0043
PRO 38
0.0040
SER 39
0.0056
VAL 40
0.0059
VAL 41
0.0046
GLU 42
0.0052
ASP 43
0.0064
ILE 44
0.0062
ILE 45
0.0052
SER 46
0.0069
SER 47
0.0074
HSD 48
0.0081
ALA 49
0.0074
THR 50
0.0055
GLY 51
0.0056
VAL 52
0.0054
LEU 53
0.0030
GLY 54
0.0021
ILE 55
0.0024
PHE 56
0.0023
ASN 57
0.0020
VAL 58
0.0023
PHE 59
0.0031
SER 60
0.0023
GLY 61
0.0022
GLY 62
0.0015
ALA 63
0.0011
LEU 64
0.0015
GLY 65
0.0022
ARG 66
0.0016
MET 67
0.0014
THR 68
0.0008
ILE 69
0.0018
PHE 70
0.0022
ALA 71
0.0021
LEU 72
0.0027
ASN 73
0.0034
VAL 74
0.0036
MET 75
0.0036
PRO 76
0.0036
TYR 77
0.0034
ILE 78
0.0033
VAL 79
0.0039
SER 80
0.0032
SER 81
0.0027
ILE 82
0.0058
ILE 83
0.0078
VAL 84
0.0071
GLN 85
0.0141
LEU 86
0.0171
LEU 87
0.0150
SER 88
0.0175
VAL 89
0.0260
ALA 90
0.0246
ILE 91
0.0206
PRO 92
0.0253
THR 93
0.0213
LEU 94
0.0188
ASN 95
0.0268
GLU 96
0.0299
MET 97
0.0258
ARG 98
0.0253
GLN 99
0.0346
ASP 100
0.0355
GLY 101
0.0346
GLU 102
0.0277
LEU 103
0.0290
GLY 104
0.0260
ARG 105
0.0175
MET 106
0.0151
LYS 107
0.0153
MET 108
0.0114
SER 109
0.0051
THR 110
0.0048
TYR 111
0.0028
THR 112
0.0019
ARG 113
0.0015
TYR 114
0.0021
LEU 115
0.0024
SER 116
0.0032
VAL 117
0.0035
ALA 118
0.0037
PHE 119
0.0039
CYS 120
0.0042
ILE 121
0.0041
ALA 122
0.0042
GLN 123
0.0039
GLY 124
0.0032
LEU 125
0.0033
VAL 126
0.0040
ILE 127
0.0030
LEU 128
0.0018
LEU 129
0.0031
GLY 130
0.0046
LEU 131
0.0050
GLU 132
0.0039
ARG 133
0.0046
MET 134
0.0067
ASN 135
0.0078
SER 136
0.0061
ASP 137
0.0056
GLU 138
0.0077
VAL 139
0.0081
MET 140
0.0062
VAL 141
0.0048
VAL 142
0.0056
ILE 143
0.0039
ASN 144
0.0033
PRO 145
0.0019
GLY 146
0.0006
ILE 147
0.0018
MET 148
0.0027
PHE 149
0.0013
ARG 150
0.0013
VAL 151
0.0028
VAL 152
0.0026
GLY 153
0.0016
ILE 154
0.0027
SER 155
0.0033
SER 156
0.0024
LEU 157
0.0026
LEU 158
0.0032
ALA 159
0.0031
GLY 160
0.0027
THR 161
0.0029
MET 162
0.0029
PHE 163
0.0031
LEU 164
0.0032
LEU 165
0.0030
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0035
GLU 169
0.0038
ARG 170
0.0040
ILE 171
0.0045
ASN 172
0.0048
ALA 173
0.0050
LYS 174
0.0051
GLY 175
0.0053
ILE 176
0.0061
GLY 177
0.0057
ASN 178
0.0052
GLY 179
0.0048
ILE 180
0.0045
SER 181
0.0047
LEU 182
0.0045
ILE 183
0.0040
ILE 184
0.0040
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0036
SER 190
0.0030
GLU 191
0.0030
LEU 192
0.0031
PRO 193
0.0028
SER 194
0.0022
SER 195
0.0030
ILE 196
0.0029
SER 197
0.0015
SER 198
0.0029
VAL 199
0.0034
PHE 200
0.0018
LEU 201
0.0034
LEU 202
0.0050
GLY 203
0.0036
LYS 204
0.0036
ASN 205
0.0060
GLY 206
0.0058
GLU 207
0.0074
VAL 208
0.0054
SER 209
0.0059
GLY 210
0.0055
LEU 211
0.0069
VAL 212
0.0068
VAL 213
0.0057
LEU 214
0.0065
SER 215
0.0070
MET 216
0.0062
LEU 217
0.0059
LEU 218
0.0066
ALA 219
0.0064
PHE 220
0.0058
PHE 221
0.0058
ALA 222
0.0062
LEU 223
0.0059
PHE 224
0.0057
LEU 225
0.0062
LEU 226
0.0061
ILE 227
0.0058
ILE 228
0.0060
PHE 229
0.0060
PHE 230
0.0055
GLU 231
0.0055
ARG 232
0.0059
SER 233
0.0045
TYR 234
0.0048
ARG 235
0.0046
LYS 236
0.0062
VAL 237
0.0094
PHE 238
0.0106
VAL 239
0.0099
GLN 240
0.0112
TYR 241
0.0072
PRO 242
0.0057
LYS 243
0.0031
ARG 244
0.0086
GLN 245
0.0135
THR 246
0.0203
GLY 247
0.0178
GLY 248
0.0201
ARG 249
0.0104
PHE 250
0.0103
TYR 251
0.0144
ASN 252
0.0133
SER 253
0.0126
ASP 254
0.0099
SER 255
0.0114
SER 256
0.0098
TYR 257
0.0094
ILE 258
0.0078
PRO 259
0.0066
LEU 260
0.0054
LYS 261
0.0046
ILE 262
0.0042
ASN 263
0.0042
THR 264
0.0043
ALA 265
0.0052
GLY 266
0.0047
VAL 267
0.0047
ILE 268
0.0040
PRO 269
0.0037
PRO 270
0.0041
ILE 271
0.0039
PHE 272
0.0032
ALA 273
0.0034
ASN 274
0.0040
ALA 275
0.0034
LEU 276
0.0031
LEU 277
0.0046
LEU 278
0.0039
SER 279
0.0050
SER 280
0.0056
ILE 281
0.0059
SER 282
0.0049
LEU 283
0.0071
VAL 284
0.0078
ARG 285
0.0064
PHE 286
0.0062
HSD 287
0.0080
SER 288
0.0087
GLY 289
0.0139
SER 290
0.0141
GLU 291
0.0192
TRP 292
0.0175
ALA 293
0.0119
ASP 294
0.0110
VAL 295
0.0128
LEU 296
0.0111
LEU 297
0.0073
ARG 298
0.0079
TYR 299
0.0084
LEU 300
0.0066
SER 301
0.0043
SER 302
0.0039
GLU 303
0.0040
GLY 304
0.0046
ILE 305
0.0047
LEU 306
0.0053
TYR 307
0.0047
VAL 308
0.0044
SER 309
0.0045
VAL 310
0.0046
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0039
LEU 314
0.0039
ILE 315
0.0040
MET 316
0.0038
PHE 317
0.0034
PHE 318
0.0033
THR 319
0.0034
PHE 320
0.0036
PHE 321
0.0032
TYR 322
0.0031
THR 323
0.0035
SER 324
0.0038
LEU 325
0.0034
VAL 326
0.0034
PHE 327
0.0041
ASP 328
0.0044
THR 329
0.0049
LYS 330
0.0039
GLU 331
0.0022
THR 332
0.0036
SER 333
0.0039
GLU 334
0.0024
MET 335
0.0022
LEU 336
0.0029
LYS 337
0.0022
LYS 338
0.0040
ASN 339
0.0042
GLY 340
0.0023
GLY 341
0.0032
PHE 342
0.0056
VAL 343
0.0083
PRO 344
0.0115
GLY 345
0.0119
LYS 346
0.0093
ARG 347
0.0100
PRO 348
0.0072
GLY 349
0.0071
LYS 350
0.0084
ALA 351
0.0093
THR 352
0.0078
LYS 353
0.0066
GLU 354
0.0076
TYR 355
0.0080
PHE 356
0.0068
ASP 357
0.0057
GLN 358
0.0056
VAL 359
0.0053
ILE 360
0.0049
GLY 361
0.0042
ARG 362
0.0038
ILE 363
0.0039
THR 364
0.0043
VAL 365
0.0034
LEU 366
0.0037
GLY 367
0.0045
ALA 368
0.0046
ILE 369
0.0042
TYR 370
0.0047
LEU 371
0.0050
SER 372
0.0050
VAL 373
0.0054
VAL 374
0.0055
CYS 375
0.0051
VAL 376
0.0052
VAL 377
0.0057
PRO 378
0.0051
GLU 379
0.0050
ILE 380
0.0054
VAL 381
0.0056
ARG 382
0.0050
HSD 383
0.0053
TYR 384
0.0057
CYS 385
0.0060
ALA 386
0.0052
VAL 387
0.0049
SER 388
0.0041
PHE 389
0.0037
THR 390
0.0036
LEU 391
0.0043
GLY 392
0.0046
GLY 393
0.0049
THR 394
0.0047
SER 395
0.0045
PHE 396
0.0048
LEU 397
0.0051
ILE 398
0.0049
ILE 399
0.0047
VAL 400
0.0051
ASN 401
0.0053
VAL 402
0.0049
ILE 403
0.0047
ASN 404
0.0054
ASP 405
0.0055
THR 406
0.0052
PHE 407
0.0053
SER 408
0.0059
GLN 409
0.0071
VAL 410
0.0072
GLN 411
0.0078
THR 412
0.0079
GLN 413
0.0094
VAL 414
0.0104
TYR 415
0.0128
SER 416
0.0122
GLY 417
0.0176
ARG 418
0.0198
TYR 419
0.0236
SER 420
0.0245
ALA 421
0.0270
LEU 422
0.0258
MET 423
0.0249
LYS 424
0.0241
LYS 425
0.0290
SER 426
0.0215
GLU 427
0.0130
LEU 428
0.0162
TRP 429
0.0101
LYS 430
0.0114
LYS 431
0.0223
VAL 432
0.0174
LYS 433
0.0310
MET 434
0.0464
PHE 435
0.0140
LEU 436
0.0332
ALA 437
0.0467
MET 438
0.0177
ILE 439
0.0198
GLY 440
0.0369
SER 441
0.0255
PHE 442
0.0062
ALA 443
0.0147
ARG 444
0.0147
PHE 445
0.0063
LEU 446
0.0075
CYS 447
0.0086
ASP 448
0.0056
VAL 449
0.0053
LYS 450
0.0053
GLN 451
0.0050
GLU 452
0.0040
ALA 453
0.0040
LEU 454
0.0041
GLN 455
0.0043
VAL 456
0.0038
SER 457
0.0045
TRP 458
0.0045
ALA 459
0.0055
SER 460
0.0073
ARG 461
0.0084
LYS 462
0.0086
GLU 463
0.0077
VAL 464
0.0070
SER 465
0.0075
VAL 466
0.0063
PHE 467
0.0060
LEU 468
0.0058
LEU 469
0.0058
ILE 470
0.0050
VAL 471
0.0049
LEU 472
0.0041
LEU 473
0.0039
THR 474
0.0045
VAL 475
0.0039
VAL 476
0.0034
VAL 477
0.0036
SER 478
0.0040
SER 479
0.0035
ILE 480
0.0034
LEU 481
0.0035
PHE 482
0.0032
SER 483
0.0029
CYS 484
0.0031
VAL 485
0.0028
ASP 486
0.0024
PHE 487
0.0027
VAL 488
0.0029
PHE 489
0.0019
LEU 490
0.0024
ARG 491
0.0032
LEU 492
0.0029
VAL 493
0.0023
LYS 494
0.0039
ILE 495
0.0043
ALA 496
0.0038
LEU 497
0.0036
GLY 498
0.0085
VAL 499
0.0088
VAL 500
0.0069
TYR 501
0.0089
ALA 502
0.0170
ALA 503
0.0195
MET 504
0.0219
SER 505
0.0198
PHE 506
0.0158
VAL 507
0.0156
SER 508
0.0154
CYS 509
0.0132
LEU 510
0.0101
MET 511
0.0115
PHE 512
0.0104
LEU 513
0.0080
THR 514
0.0067
ALA 515
0.0088
ALA 516
0.0061
GLN 517
0.0050
VAL 518
0.0052
PHE 519
0.0061
LEU 520
0.0037
ALA 521
0.0035
PHE 522
0.0039
LEU 523
0.0039
LEU 524
0.0028
VAL 525
0.0028
LEU 526
0.0026
LEU 527
0.0027
VAL 528
0.0026
LEU 529
0.0020
LEU 530
0.0020
GLN 531
0.0022
SER 532
0.0027
PRO 533
0.0011
GLU 534
0.0037
SER 535
0.0059
ASP 536
0.0116
THR 537
0.0103
LEU 538
0.0117
GLY 539
0.0137
GLY 540
0.0086
PHE 541
0.0068
GLY 542
0.0067
GLY 543
0.0072
PRO 544
0.0074
GLN 545
0.0080
CYS 546
0.0079
ASN 547
0.0084
LEU 548
0.0081
GLY 549
0.0085
SER 550
0.0088
MET 551
0.0082
PHE 552
0.0067
GLY 553
0.0059
LYS 554
0.0050
SER 555
0.0042
SER 556
0.0032
SER 557
0.0034
SER 558
0.0029
SER 559
0.0028
PHE 560
0.0029
ILE 561
0.0028
ALA 562
0.0028
LYS 563
0.0028
LEU 564
0.0029
THR 565
0.0028
ALA 566
0.0027
VAL 567
0.0025
VAL 568
0.0030
ALA 569
0.0024
ALA 570
0.0022
ALA 571
0.0025
PHE 572
0.0033
ILE 573
0.0024
VAL 574
0.0034
ASN 575
0.0036
THR 576
0.0032
ILE 577
0.0038
LEU 578
0.0054
LEU 579
0.0045
VAL 580
0.0044
GLY 581
0.0067
THR 582
0.0072
ASN 583
0.0055
ALA 584
0.0068
ARG 585
0.0069
ARG 586
0.0063
VAL 587
0.0062
ARG 588
0.0043
GLU 589
0.0041
VAL 590
0.0051
SER 591
0.0043
VAL 592
0.0027
VAL 593
0.0035
SER 594
0.0032
LYS 595
0.0019
THR 596
0.0019
GLU 597
0.0026
ALA 598
0.0019
VAL 599
0.0017
SER 600
0.0026
GLY 601
0.0030
GLN 602
0.0036
GLU 603
0.0040
SER 604
0.0043
ASN 605
0.0047
GLY 606
0.0041
SER 607
0.0040
GLU 608
0.0038
VAL 609
0.0034
PRO 610
0.0032
PHE 611
0.0029
GLU 612
0.0028
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.