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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 = 0.0464
MET 1
0.0072
ASN 2
0.0081
VAL 3
0.0107
GLY 4
0.0092
ALA 5
0.0065
ARG 6
0.0086
GLY 7
0.0090
ASN 8
0.0063
ALA 9
0.0072
GLY 10
0.0049
LEU 11
0.0034
PHE 12
0.0069
TRP 13
0.0055
ARG 14
0.0029
PHE 15
0.0036
GLY 16
0.0057
PHE 17
0.0039
THR 18
0.0023
LEU 19
0.0048
LEU 20
0.0049
ALA 21
0.0028
LEU 22
0.0038
ILE 23
0.0056
VAL 24
0.0047
TYR 25
0.0045
ARG 26
0.0056
LEU 27
0.0062
GLY 28
0.0056
THR 29
0.0054
TYR 30
0.0061
ILE 31
0.0059
PRO 32
0.0061
ILE 33
0.0048
PRO 34
0.0047
GLY 35
0.0050
VAL 36
0.0038
ASN 37
0.0059
PRO 38
0.0046
SER 39
0.0075
VAL 40
0.0087
VAL 41
0.0061
GLU 42
0.0104
ASP 43
0.0141
ILE 44
0.0132
ILE 45
0.0139
SER 46
0.0268
SER 47
0.0226
HSD 48
0.0197
ALA 49
0.0086
THR 50
0.0096
GLY 51
0.0124
VAL 52
0.0094
LEU 53
0.0076
GLY 54
0.0078
ILE 55
0.0068
PHE 56
0.0076
ASN 57
0.0061
VAL 58
0.0053
PHE 59
0.0051
SER 60
0.0060
GLY 61
0.0061
GLY 62
0.0067
ALA 63
0.0061
LEU 64
0.0073
GLY 65
0.0085
ARG 66
0.0069
MET 67
0.0062
THR 68
0.0064
ILE 69
0.0050
PHE 70
0.0054
ALA 71
0.0066
LEU 72
0.0070
ASN 73
0.0042
VAL 74
0.0043
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0036
ILE 78
0.0035
VAL 79
0.0035
SER 80
0.0036
SER 81
0.0061
ILE 82
0.0061
ILE 83
0.0060
VAL 84
0.0061
GLN 85
0.0070
LEU 86
0.0080
LEU 87
0.0071
SER 88
0.0048
VAL 89
0.0057
ALA 90
0.0058
ILE 91
0.0027
PRO 92
0.0033
THR 93
0.0077
LEU 94
0.0045
ASN 95
0.0023
GLU 96
0.0074
MET 97
0.0071
ARG 98
0.0021
GLN 99
0.0046
ASP 100
0.0075
GLY 101
0.0023
GLU 102
0.0066
LEU 103
0.0106
GLY 104
0.0073
ARG 105
0.0075
MET 106
0.0102
LYS 107
0.0104
MET 108
0.0094
SER 109
0.0087
THR 110
0.0079
TYR 111
0.0070
THR 112
0.0068
ARG 113
0.0031
TYR 114
0.0034
LEU 115
0.0026
SER 116
0.0022
VAL 117
0.0037
ALA 118
0.0049
PHE 119
0.0059
CYS 120
0.0069
ILE 121
0.0110
ALA 122
0.0125
GLN 123
0.0121
GLY 124
0.0106
LEU 125
0.0150
VAL 126
0.0153
ILE 127
0.0122
LEU 128
0.0091
LEU 129
0.0135
GLY 130
0.0120
LEU 131
0.0098
GLU 132
0.0049
ARG 133
0.0065
MET 134
0.0100
ASN 135
0.0118
SER 136
0.0069
ASP 137
0.0082
GLU 138
0.0184
VAL 139
0.0224
MET 140
0.0149
VAL 141
0.0069
VAL 142
0.0129
ILE 143
0.0131
ASN 144
0.0144
PRO 145
0.0117
GLY 146
0.0193
ILE 147
0.0226
MET 148
0.0205
PHE 149
0.0115
ARG 150
0.0127
VAL 151
0.0147
VAL 152
0.0107
GLY 153
0.0075
ILE 154
0.0095
SER 155
0.0070
SER 156
0.0044
LEU 157
0.0056
LEU 158
0.0049
ALA 159
0.0027
GLY 160
0.0043
THR 161
0.0032
MET 162
0.0025
PHE 163
0.0025
LEU 164
0.0034
LEU 165
0.0017
TRP 166
0.0017
LEU 167
0.0017
GLY 168
0.0014
GLU 169
0.0021
ARG 170
0.0022
ILE 171
0.0025
ASN 172
0.0031
ALA 173
0.0063
LYS 174
0.0048
GLY 175
0.0030
ILE 176
0.0041
GLY 177
0.0034
ASN 178
0.0033
GLY 179
0.0026
ILE 180
0.0032
SER 181
0.0032
LEU 182
0.0027
ILE 183
0.0032
ILE 184
0.0038
PHE 185
0.0027
VAL 186
0.0030
GLY 187
0.0046
ILE 188
0.0040
ILE 189
0.0034
SER 190
0.0051
GLU 191
0.0062
LEU 192
0.0043
PRO 193
0.0063
SER 194
0.0079
SER 195
0.0079
ILE 196
0.0070
SER 197
0.0110
SER 198
0.0098
VAL 199
0.0087
PHE 200
0.0087
LEU 201
0.0107
LEU 202
0.0068
GLY 203
0.0089
LYS 204
0.0108
ASN 205
0.0074
GLY 206
0.0033
GLU 207
0.0025
VAL 208
0.0064
SER 209
0.0094
GLY 210
0.0121
LEU 211
0.0127
VAL 212
0.0077
VAL 213
0.0077
LEU 214
0.0104
SER 215
0.0077
MET 216
0.0072
LEU 217
0.0073
LEU 218
0.0087
ALA 219
0.0089
PHE 220
0.0090
PHE 221
0.0073
ALA 222
0.0084
LEU 223
0.0079
PHE 224
0.0066
LEU 225
0.0052
LEU 226
0.0053
ILE 227
0.0051
ILE 228
0.0046
PHE 229
0.0026
PHE 230
0.0023
GLU 231
0.0030
ARG 232
0.0030
SER 233
0.0014
TYR 234
0.0023
ARG 235
0.0033
LYS 236
0.0044
VAL 237
0.0056
PHE 238
0.0044
VAL 239
0.0040
GLN 240
0.0032
TYR 241
0.0063
PRO 242
0.0049
LYS 243
0.0067
ARG 244
0.0085
GLN 245
0.0083
THR 246
0.0073
GLY 247
0.0058
GLY 248
0.0045
ARG 249
0.0039
PHE 250
0.0060
TYR 251
0.0070
ASN 252
0.0087
SER 253
0.0163
ASP 254
0.0120
SER 255
0.0061
SER 256
0.0037
TYR 257
0.0047
ILE 258
0.0049
PRO 259
0.0041
LEU 260
0.0043
LYS 261
0.0027
ILE 262
0.0030
ASN 263
0.0029
THR 264
0.0027
ALA 265
0.0009
GLY 266
0.0012
VAL 267
0.0008
ILE 268
0.0021
PRO 269
0.0035
PRO 270
0.0026
ILE 271
0.0016
PHE 272
0.0034
ALA 273
0.0041
ASN 274
0.0018
ALA 275
0.0022
LEU 276
0.0040
LEU 277
0.0027
LEU 278
0.0025
SER 279
0.0053
SER 280
0.0031
ILE 281
0.0064
SER 282
0.0077
LEU 283
0.0071
VAL 284
0.0066
ARG 285
0.0107
PHE 286
0.0107
HSD 287
0.0102
SER 288
0.0105
GLY 289
0.0146
SER 290
0.0113
GLU 291
0.0083
TRP 292
0.0053
ALA 293
0.0058
ASP 294
0.0091
VAL 295
0.0086
LEU 296
0.0054
LEU 297
0.0054
ARG 298
0.0079
TYR 299
0.0069
LEU 300
0.0048
SER 301
0.0063
SER 302
0.0055
GLU 303
0.0060
GLY 304
0.0058
ILE 305
0.0106
LEU 306
0.0104
TYR 307
0.0079
VAL 308
0.0073
SER 309
0.0106
VAL 310
0.0096
TYR 311
0.0069
ILE 312
0.0078
ALA 313
0.0092
LEU 314
0.0082
ILE 315
0.0061
MET 316
0.0068
PHE 317
0.0077
PHE 318
0.0066
THR 319
0.0040
PHE 320
0.0051
PHE 321
0.0079
TYR 322
0.0062
THR 323
0.0049
SER 324
0.0077
LEU 325
0.0102
VAL 326
0.0095
PHE 327
0.0073
ASP 328
0.0101
THR 329
0.0060
LYS 330
0.0061
GLU 331
0.0074
THR 332
0.0061
SER 333
0.0014
GLU 334
0.0016
MET 335
0.0018
LEU 336
0.0013
LYS 337
0.0018
LYS 338
0.0027
ASN 339
0.0025
GLY 340
0.0015
GLY 341
0.0026
PHE 342
0.0016
VAL 343
0.0019
PRO 344
0.0022
GLY 345
0.0038
LYS 346
0.0022
ARG 347
0.0024
PRO 348
0.0012
GLY 349
0.0022
LYS 350
0.0031
ALA 351
0.0023
THR 352
0.0017
LYS 353
0.0026
GLU 354
0.0019
TYR 355
0.0026
PHE 356
0.0036
ASP 357
0.0028
GLN 358
0.0025
VAL 359
0.0036
ILE 360
0.0038
GLY 361
0.0057
ARG 362
0.0055
ILE 363
0.0048
THR 364
0.0052
VAL 365
0.0057
LEU 366
0.0041
GLY 367
0.0047
ALA 368
0.0058
ILE 369
0.0061
TYR 370
0.0055
LEU 371
0.0061
SER 372
0.0075
VAL 373
0.0082
VAL 374
0.0077
CYS 375
0.0079
VAL 376
0.0087
VAL 377
0.0088
PRO 378
0.0081
GLU 379
0.0081
ILE 380
0.0083
VAL 381
0.0067
ARG 382
0.0058
HSD 383
0.0056
TYR 384
0.0054
CYS 385
0.0035
ALA 386
0.0034
VAL 387
0.0046
SER 388
0.0055
PHE 389
0.0048
THR 390
0.0054
LEU 391
0.0044
GLY 392
0.0057
GLY 393
0.0052
THR 394
0.0050
SER 395
0.0043
PHE 396
0.0045
LEU 397
0.0039
ILE 398
0.0031
ILE 399
0.0029
VAL 400
0.0032
ASN 401
0.0023
VAL 402
0.0025
ILE 403
0.0026
ASN 404
0.0024
ASP 405
0.0027
THR 406
0.0032
PHE 407
0.0041
SER 408
0.0041
GLN 409
0.0055
VAL 410
0.0051
GLN 411
0.0069
THR 412
0.0066
GLN 413
0.0050
VAL 414
0.0054
TYR 415
0.0067
SER 416
0.0048
GLY 417
0.0091
ARG 418
0.0059
TYR 419
0.0097
SER 420
0.0126
ALA 421
0.0089
LEU 422
0.0032
MET 423
0.0060
LYS 424
0.0058
LYS 425
0.0065
SER 426
0.0064
GLU 427
0.0050
LEU 428
0.0046
TRP 429
0.0031
LYS 430
0.0052
LYS 431
0.0023
VAL 432
0.0019
LYS 433
0.0091
MET 434
0.0156
PHE 435
0.0132
LEU 436
0.0079
ALA 437
0.0027
MET 438
0.0069
ILE 439
0.0105
GLY 440
0.0089
SER 441
0.0165
PHE 442
0.0219
ALA 443
0.0153
ARG 444
0.0040
PHE 445
0.0117
LEU 446
0.0166
CYS 447
0.0126
ASP 448
0.0059
VAL 449
0.0076
LYS 450
0.0085
GLN 451
0.0069
GLU 452
0.0055
ALA 453
0.0052
LEU 454
0.0053
GLN 455
0.0045
VAL 456
0.0032
SER 457
0.0023
TRP 458
0.0034
ALA 459
0.0034
SER 460
0.0057
ARG 461
0.0100
LYS 462
0.0125
GLU 463
0.0101
VAL 464
0.0053
SER 465
0.0044
VAL 466
0.0055
PHE 467
0.0050
LEU 468
0.0049
LEU 469
0.0039
ILE 470
0.0036
VAL 471
0.0034
LEU 472
0.0044
LEU 473
0.0029
THR 474
0.0026
VAL 475
0.0026
VAL 476
0.0029
VAL 477
0.0020
SER 478
0.0021
SER 479
0.0034
ILE 480
0.0040
LEU 481
0.0060
PHE 482
0.0062
SER 483
0.0084
CYS 484
0.0089
VAL 485
0.0087
ASP 486
0.0104
PHE 487
0.0128
VAL 488
0.0116
PHE 489
0.0102
LEU 490
0.0131
ARG 491
0.0139
LEU 492
0.0121
VAL 493
0.0134
LYS 494
0.0145
ILE 495
0.0157
ALA 496
0.0152
LEU 497
0.0119
GLY 498
0.0098
VAL 499
0.0124
VAL 500
0.0174
TYR 501
0.0313
ALA 502
0.0275
ALA 503
0.0190
MET 504
0.0464
SER 505
0.0194
PHE 506
0.0340
VAL 507
0.0281
SER 508
0.0181
CYS 509
0.0241
LEU 510
0.0201
MET 511
0.0158
PHE 512
0.0192
LEU 513
0.0120
THR 514
0.0095
ALA 515
0.0101
ALA 516
0.0111
GLN 517
0.0042
VAL 518
0.0036
PHE 519
0.0043
LEU 520
0.0043
ALA 521
0.0018
PHE 522
0.0023
LEU 523
0.0018
LEU 524
0.0017
VAL 525
0.0023
LEU 526
0.0027
LEU 527
0.0025
VAL 528
0.0022
LEU 529
0.0019
LEU 530
0.0025
GLN 531
0.0015
SER 532
0.0005
PRO 533
0.0021
GLU 534
0.0031
SER 535
0.0066
ASP 536
0.0087
THR 537
0.0163
LEU 538
0.0155
GLY 539
0.0147
GLY 540
0.0160
PHE 541
0.0121
GLY 542
0.0100
GLY 543
0.0074
PRO 544
0.0049
GLN 545
0.0052
CYS 546
0.0036
ASN 547
0.0021
LEU 548
0.0039
GLY 549
0.0110
SER 550
0.0120
MET 551
0.0115
PHE 552
0.0103
GLY 553
0.0114
LYS 554
0.0135
SER 555
0.0129
SER 556
0.0166
SER 557
0.0146
SER 558
0.0127
SER 559
0.0170
PHE 560
0.0153
ILE 561
0.0075
ALA 562
0.0061
LYS 563
0.0068
LEU 564
0.0045
THR 565
0.0011
ALA 566
0.0035
VAL 567
0.0041
VAL 568
0.0048
ALA 569
0.0034
ALA 570
0.0049
ALA 571
0.0051
PHE 572
0.0039
ILE 573
0.0030
VAL 574
0.0046
ASN 575
0.0043
THR 576
0.0025
ILE 577
0.0042
LEU 578
0.0051
LEU 579
0.0049
VAL 580
0.0042
GLY 581
0.0065
THR 582
0.0079
ASN 583
0.0081
ALA 584
0.0074
ARG 585
0.0115
ARG 586
0.0093
VAL 587
0.0076
ARG 588
0.0043
GLU 589
0.0058
VAL 590
0.0062
SER 591
0.0057
VAL 592
0.0054
VAL 593
0.0069
SER 594
0.0069
LYS 595
0.0068
THR 596
0.0068
GLU 597
0.0081
ALA 598
0.0082
VAL 599
0.0071
SER 600
0.0065
GLY 601
0.0085
GLN 602
0.0083
GLU 603
0.0060
SER 604
0.0054
ASN 605
0.0194
GLY 606
0.0297
SER 607
0.0244
GLU 608
0.0461
VAL 609
0.0108
PRO 610
0.0076
PHE 611
0.0165
GLU 612
0.0306
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.