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 = 0.0328
MET 1
0.0077
ASN 2
0.0067
VAL 3
0.0066
GLY 4
0.0061
ALA 5
0.0041
ARG 6
0.0038
GLY 7
0.0043
ASN 8
0.0042
ALA 9
0.0053
GLY 10
0.0061
LEU 11
0.0048
PHE 12
0.0044
TRP 13
0.0051
ARG 14
0.0053
PHE 15
0.0042
GLY 16
0.0043
PHE 17
0.0047
THR 18
0.0038
LEU 19
0.0026
LEU 20
0.0030
ALA 21
0.0036
LEU 22
0.0024
ILE 23
0.0023
VAL 24
0.0025
TYR 25
0.0024
ARG 26
0.0029
LEU 27
0.0029
GLY 28
0.0028
THR 29
0.0035
TYR 30
0.0041
ILE 31
0.0038
PRO 32
0.0047
ILE 33
0.0038
PRO 34
0.0043
GLY 35
0.0044
VAL 36
0.0045
ASN 37
0.0052
PRO 38
0.0051
SER 39
0.0064
VAL 40
0.0067
VAL 41
0.0045
GLU 42
0.0045
ASP 43
0.0051
ILE 44
0.0050
ILE 45
0.0027
SER 46
0.0041
SER 47
0.0038
HSD 48
0.0044
ALA 49
0.0030
THR 50
0.0019
GLY 51
0.0029
VAL 52
0.0032
LEU 53
0.0019
GLY 54
0.0017
ILE 55
0.0018
PHE 56
0.0018
ASN 57
0.0016
VAL 58
0.0016
PHE 59
0.0017
SER 60
0.0018
GLY 61
0.0030
GLY 62
0.0025
ALA 63
0.0028
LEU 64
0.0022
GLY 65
0.0038
ARG 66
0.0041
MET 67
0.0039
THR 68
0.0039
ILE 69
0.0021
PHE 70
0.0012
ALA 71
0.0010
LEU 72
0.0010
ASN 73
0.0016
VAL 74
0.0023
MET 75
0.0031
PRO 76
0.0038
TYR 77
0.0060
ILE 78
0.0060
VAL 79
0.0060
SER 80
0.0062
SER 81
0.0089
ILE 82
0.0085
ILE 83
0.0081
VAL 84
0.0083
GLN 85
0.0086
LEU 86
0.0086
LEU 87
0.0071
SER 88
0.0042
VAL 89
0.0048
ALA 90
0.0016
ILE 91
0.0046
PRO 92
0.0085
THR 93
0.0112
LEU 94
0.0052
ASN 95
0.0046
GLU 96
0.0099
MET 97
0.0065
ARG 98
0.0006
GLN 99
0.0068
ASP 100
0.0066
GLY 101
0.0010
GLU 102
0.0048
LEU 103
0.0072
GLY 104
0.0052
ARG 105
0.0068
MET 106
0.0095
LYS 107
0.0102
MET 108
0.0097
SER 109
0.0104
THR 110
0.0105
TYR 111
0.0101
THR 112
0.0101
ARG 113
0.0073
TYR 114
0.0075
LEU 115
0.0078
SER 116
0.0067
VAL 117
0.0051
ALA 118
0.0057
PHE 119
0.0052
CYS 120
0.0039
ILE 121
0.0037
ALA 122
0.0044
GLN 123
0.0039
GLY 124
0.0026
LEU 125
0.0040
VAL 126
0.0050
ILE 127
0.0043
LEU 128
0.0031
LEU 129
0.0056
GLY 130
0.0066
LEU 131
0.0065
GLU 132
0.0056
ARG 133
0.0080
MET 134
0.0110
ASN 135
0.0123
SER 136
0.0097
ASP 137
0.0089
GLU 138
0.0122
VAL 139
0.0130
MET 140
0.0093
VAL 141
0.0065
VAL 142
0.0069
ILE 143
0.0049
ASN 144
0.0046
PRO 145
0.0042
GLY 146
0.0025
ILE 147
0.0031
MET 148
0.0027
PHE 149
0.0020
ARG 150
0.0020
VAL 151
0.0026
VAL 152
0.0025
GLY 153
0.0016
ILE 154
0.0019
SER 155
0.0028
SER 156
0.0022
LEU 157
0.0015
LEU 158
0.0024
ALA 159
0.0023
GLY 160
0.0014
THR 161
0.0021
MET 162
0.0023
PHE 163
0.0016
LEU 164
0.0017
LEU 165
0.0032
TRP 166
0.0024
LEU 167
0.0021
GLY 168
0.0033
GLU 169
0.0039
ARG 170
0.0035
ILE 171
0.0041
ASN 172
0.0048
ALA 173
0.0071
LYS 174
0.0069
GLY 175
0.0066
ILE 176
0.0060
GLY 177
0.0043
ASN 178
0.0033
GLY 179
0.0021
ILE 180
0.0023
SER 181
0.0031
LEU 182
0.0026
ILE 183
0.0021
ILE 184
0.0026
PHE 185
0.0044
VAL 186
0.0042
GLY 187
0.0048
ILE 188
0.0050
ILE 189
0.0062
SER 190
0.0078
GLU 191
0.0090
LEU 192
0.0083
PRO 193
0.0162
SER 194
0.0171
SER 195
0.0176
ILE 196
0.0176
SER 197
0.0187
SER 198
0.0180
VAL 199
0.0190
PHE 200
0.0148
LEU 201
0.0072
LEU 202
0.0083
GLY 203
0.0278
LYS 204
0.0328
ASN 205
0.0221
GLY 206
0.0218
GLU 207
0.0159
VAL 208
0.0269
SER 209
0.0193
GLY 210
0.0227
LEU 211
0.0188
VAL 212
0.0158
VAL 213
0.0186
LEU 214
0.0234
SER 215
0.0197
MET 216
0.0152
LEU 217
0.0181
LEU 218
0.0198
ALA 219
0.0145
PHE 220
0.0117
PHE 221
0.0103
ALA 222
0.0092
LEU 223
0.0058
PHE 224
0.0054
LEU 225
0.0039
LEU 226
0.0032
ILE 227
0.0002
ILE 228
0.0015
PHE 229
0.0043
PHE 230
0.0048
GLU 231
0.0050
ARG 232
0.0058
SER 233
0.0095
TYR 234
0.0076
ARG 235
0.0055
LYS 236
0.0053
VAL 237
0.0070
PHE 238
0.0081
VAL 239
0.0086
GLN 240
0.0106
TYR 241
0.0052
PRO 242
0.0064
LYS 243
0.0151
ARG 244
0.0193
GLN 245
0.0078
THR 246
0.0221
GLY 247
0.0259
GLY 248
0.0305
ARG 249
0.0083
PHE 250
0.0038
TYR 251
0.0046
ASN 252
0.0083
SER 253
0.0214
ASP 254
0.0165
SER 255
0.0129
SER 256
0.0108
TYR 257
0.0082
ILE 258
0.0073
PRO 259
0.0064
LEU 260
0.0060
LYS 261
0.0066
ILE 262
0.0065
ASN 263
0.0067
THR 264
0.0066
ALA 265
0.0045
GLY 266
0.0046
VAL 267
0.0035
ILE 268
0.0046
PRO 269
0.0060
PRO 270
0.0054
ILE 271
0.0052
PHE 272
0.0058
ALA 273
0.0062
ASN 274
0.0054
ALA 275
0.0055
LEU 276
0.0059
LEU 277
0.0053
LEU 278
0.0049
SER 279
0.0049
SER 280
0.0046
ILE 281
0.0041
SER 282
0.0045
LEU 283
0.0042
VAL 284
0.0041
ARG 285
0.0038
PHE 286
0.0045
HSD 287
0.0048
SER 288
0.0056
GLY 289
0.0096
SER 290
0.0089
GLU 291
0.0152
TRP 292
0.0124
ALA 293
0.0059
ASP 294
0.0048
VAL 295
0.0051
LEU 296
0.0055
LEU 297
0.0044
ARG 298
0.0041
TYR 299
0.0047
LEU 300
0.0051
SER 301
0.0041
SER 302
0.0044
GLU 303
0.0051
GLY 304
0.0043
ILE 305
0.0062
LEU 306
0.0060
TYR 307
0.0060
VAL 308
0.0059
SER 309
0.0064
VAL 310
0.0065
TYR 311
0.0063
ILE 312
0.0062
ALA 313
0.0069
LEU 314
0.0070
ILE 315
0.0067
MET 316
0.0069
PHE 317
0.0070
PHE 318
0.0069
THR 319
0.0066
PHE 320
0.0064
PHE 321
0.0060
TYR 322
0.0057
THR 323
0.0054
SER 324
0.0053
LEU 325
0.0047
VAL 326
0.0060
PHE 327
0.0057
ASP 328
0.0091
THR 329
0.0096
LYS 330
0.0075
GLU 331
0.0075
THR 332
0.0074
SER 333
0.0049
GLU 334
0.0060
MET 335
0.0096
LEU 336
0.0043
LYS 337
0.0056
LYS 338
0.0135
ASN 339
0.0101
GLY 340
0.0048
GLY 341
0.0023
PHE 342
0.0065
VAL 343
0.0098
PRO 344
0.0146
GLY 345
0.0160
LYS 346
0.0109
ARG 347
0.0111
PRO 348
0.0062
GLY 349
0.0047
LYS 350
0.0072
ALA 351
0.0088
THR 352
0.0075
LYS 353
0.0075
GLU 354
0.0085
TYR 355
0.0071
PHE 356
0.0069
ASP 357
0.0052
GLN 358
0.0034
VAL 359
0.0005
ILE 360
0.0030
GLY 361
0.0017
ARG 362
0.0047
ILE 363
0.0058
THR 364
0.0059
VAL 365
0.0071
LEU 366
0.0083
GLY 367
0.0088
ALA 368
0.0086
ILE 369
0.0072
TYR 370
0.0058
LEU 371
0.0057
SER 372
0.0062
VAL 373
0.0053
VAL 374
0.0032
CYS 375
0.0039
VAL 376
0.0042
VAL 377
0.0060
PRO 378
0.0050
GLU 379
0.0053
ILE 380
0.0062
VAL 381
0.0080
ARG 382
0.0066
HSD 383
0.0075
TYR 384
0.0087
CYS 385
0.0096
ALA 386
0.0096
VAL 387
0.0101
SER 388
0.0123
PHE 389
0.0068
THR 390
0.0083
LEU 391
0.0077
GLY 392
0.0065
GLY 393
0.0035
THR 394
0.0042
SER 395
0.0056
PHE 396
0.0054
LEU 397
0.0031
ILE 398
0.0038
ILE 399
0.0048
VAL 400
0.0046
ASN 401
0.0039
VAL 402
0.0053
ILE 403
0.0060
ASN 404
0.0053
ASP 405
0.0065
THR 406
0.0067
PHE 407
0.0074
SER 408
0.0074
GLN 409
0.0078
VAL 410
0.0067
GLN 411
0.0101
THR 412
0.0107
GLN 413
0.0091
VAL 414
0.0089
TYR 415
0.0160
SER 416
0.0156
GLY 417
0.0122
ARG 418
0.0057
TYR 419
0.0202
SER 420
0.0254
ALA 421
0.0163
LEU 422
0.0048
MET 423
0.0067
LYS 424
0.0186
LYS 425
0.0215
SER 426
0.0182
GLU 427
0.0152
LEU 428
0.0143
TRP 429
0.0110
LYS 430
0.0093
LYS 431
0.0178
VAL 432
0.0190
LYS 433
0.0239
MET 434
0.0078
PHE 435
0.0063
LEU 436
0.0114
ALA 437
0.0115
MET 438
0.0077
ILE 439
0.0039
GLY 440
0.0078
SER 441
0.0108
PHE 442
0.0070
ALA 443
0.0129
ARG 444
0.0159
PHE 445
0.0080
LEU 446
0.0118
CYS 447
0.0140
ASP 448
0.0098
VAL 449
0.0089
LYS 450
0.0121
GLN 451
0.0090
GLU 452
0.0066
ALA 453
0.0087
LEU 454
0.0084
GLN 455
0.0058
VAL 456
0.0081
SER 457
0.0087
TRP 458
0.0098
ALA 459
0.0112
SER 460
0.0132
ARG 461
0.0108
LYS 462
0.0089
GLU 463
0.0079
VAL 464
0.0041
SER 465
0.0021
VAL 466
0.0035
PHE 467
0.0039
LEU 468
0.0045
LEU 469
0.0067
ILE 470
0.0074
VAL 471
0.0073
LEU 472
0.0087
LEU 473
0.0077
THR 474
0.0076
VAL 475
0.0075
VAL 476
0.0077
VAL 477
0.0050
SER 478
0.0054
SER 479
0.0058
ILE 480
0.0052
LEU 481
0.0040
PHE 482
0.0047
SER 483
0.0058
CYS 484
0.0053
VAL 485
0.0052
ASP 486
0.0069
PHE 487
0.0087
VAL 488
0.0071
PHE 489
0.0063
LEU 490
0.0094
ARG 491
0.0097
LEU 492
0.0065
VAL 493
0.0072
LYS 494
0.0093
ILE 495
0.0068
ALA 496
0.0045
LEU 497
0.0070
GLY 498
0.0043
VAL 499
0.0062
VAL 500
0.0087
TYR 501
0.0119
ALA 502
0.0111
ALA 503
0.0084
MET 504
0.0196
SER 505
0.0166
PHE 506
0.0108
VAL 507
0.0077
SER 508
0.0183
CYS 509
0.0120
LEU 510
0.0067
MET 511
0.0136
PHE 512
0.0155
LEU 513
0.0037
THR 514
0.0056
ALA 515
0.0063
ALA 516
0.0034
GLN 517
0.0027
VAL 518
0.0026
PHE 519
0.0026
LEU 520
0.0022
ALA 521
0.0026
PHE 522
0.0031
LEU 523
0.0029
LEU 524
0.0023
VAL 525
0.0033
LEU 526
0.0041
LEU 527
0.0034
VAL 528
0.0032
LEU 529
0.0051
LEU 530
0.0049
GLN 531
0.0041
SER 532
0.0052
PRO 533
0.0060
GLU 534
0.0063
SER 535
0.0074
ASP 536
0.0080
THR 537
0.0096
LEU 538
0.0110
GLY 539
0.0122
GLY 540
0.0105
PHE 541
0.0096
GLY 542
0.0085
GLY 543
0.0078
PRO 544
0.0072
GLN 545
0.0096
CYS 546
0.0085
ASN 547
0.0064
LEU 548
0.0074
GLY 549
0.0117
SER 550
0.0125
MET 551
0.0114
PHE 552
0.0097
GLY 553
0.0098
LYS 554
0.0217
SER 555
0.0065
SER 556
0.0087
SER 557
0.0052
SER 558
0.0053
SER 559
0.0071
PHE 560
0.0076
ILE 561
0.0048
ALA 562
0.0051
LYS 563
0.0063
LEU 564
0.0047
THR 565
0.0029
ALA 566
0.0038
VAL 567
0.0032
VAL 568
0.0019
ALA 569
0.0021
ALA 570
0.0022
ALA 571
0.0024
PHE 572
0.0026
ILE 573
0.0028
VAL 574
0.0032
ASN 575
0.0034
THR 576
0.0034
ILE 577
0.0040
LEU 578
0.0042
LEU 579
0.0042
VAL 580
0.0044
GLY 581
0.0038
THR 582
0.0040
ASN 583
0.0044
ALA 584
0.0044
ARG 585
0.0065
ARG 586
0.0064
VAL 587
0.0067
ARG 588
0.0059
GLU 589
0.0054
VAL 590
0.0061
SER 591
0.0057
VAL 592
0.0048
VAL 593
0.0053
SER 594
0.0051
LYS 595
0.0048
THR 596
0.0039
GLU 597
0.0035
ALA 598
0.0042
VAL 599
0.0038
SER 600
0.0031
GLY 601
0.0049
GLN 602
0.0056
GLU 603
0.0053
SER 604
0.0065
ASN 605
0.0112
GLY 606
0.0086
SER 607
0.0085
GLU 608
0.0085
VAL 609
0.0097
PRO 610
0.0093
PHE 611
0.0099
GLU 612
0.0098
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.