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 = 0.0300
MET 1
0.0102
ASN 2
0.0135
VAL 3
0.0188
GLY 4
0.0159
ALA 5
0.0146
ARG 6
0.0185
GLY 7
0.0196
ASN 8
0.0162
ALA 9
0.0200
GLY 10
0.0162
LEU 11
0.0152
PHE 12
0.0192
TRP 13
0.0129
ARG 14
0.0107
PHE 15
0.0113
GLY 16
0.0117
PHE 17
0.0021
THR 18
0.0014
LEU 19
0.0033
LEU 20
0.0041
ALA 21
0.0047
LEU 22
0.0045
ILE 23
0.0058
VAL 24
0.0059
TYR 25
0.0039
ARG 26
0.0037
LEU 27
0.0044
GLY 28
0.0040
THR 29
0.0030
TYR 30
0.0029
ILE 31
0.0027
PRO 32
0.0025
ILE 33
0.0027
PRO 34
0.0025
GLY 35
0.0024
VAL 36
0.0026
ASN 37
0.0030
PRO 38
0.0043
SER 39
0.0051
VAL 40
0.0033
VAL 41
0.0041
GLU 42
0.0055
ASP 43
0.0040
ILE 44
0.0026
ILE 45
0.0064
SER 46
0.0041
SER 47
0.0053
HSD 48
0.0066
ALA 49
0.0091
THR 50
0.0085
GLY 51
0.0081
VAL 52
0.0103
LEU 53
0.0077
GLY 54
0.0064
ILE 55
0.0059
PHE 56
0.0070
ASN 57
0.0047
VAL 58
0.0038
PHE 59
0.0045
SER 60
0.0058
GLY 61
0.0041
GLY 62
0.0036
ALA 63
0.0043
LEU 64
0.0039
GLY 65
0.0039
ARG 66
0.0038
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0026
PHE 70
0.0029
ALA 71
0.0023
LEU 72
0.0029
ASN 73
0.0036
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0038
TYR 77
0.0025
ILE 78
0.0037
VAL 79
0.0040
SER 80
0.0029
SER 81
0.0019
ILE 82
0.0021
ILE 83
0.0020
VAL 84
0.0013
GLN 85
0.0039
LEU 86
0.0052
LEU 87
0.0041
SER 88
0.0035
VAL 89
0.0109
ALA 90
0.0136
ILE 91
0.0091
PRO 92
0.0065
THR 93
0.0093
LEU 94
0.0045
ASN 95
0.0034
GLU 96
0.0084
MET 97
0.0051
ARG 98
0.0037
GLN 99
0.0073
ASP 100
0.0069
GLY 101
0.0077
GLU 102
0.0087
LEU 103
0.0080
GLY 104
0.0025
ARG 105
0.0029
MET 106
0.0051
LYS 107
0.0051
MET 108
0.0040
SER 109
0.0039
THR 110
0.0049
TYR 111
0.0053
THR 112
0.0043
ARG 113
0.0045
TYR 114
0.0049
LEU 115
0.0052
SER 116
0.0043
VAL 117
0.0031
ALA 118
0.0036
PHE 119
0.0038
CYS 120
0.0030
ILE 121
0.0032
ALA 122
0.0020
GLN 123
0.0030
GLY 124
0.0035
LEU 125
0.0055
VAL 126
0.0046
ILE 127
0.0041
LEU 128
0.0039
LEU 129
0.0049
GLY 130
0.0042
LEU 131
0.0043
GLU 132
0.0035
ARG 133
0.0059
MET 134
0.0097
ASN 135
0.0134
SER 136
0.0112
ASP 137
0.0074
GLU 138
0.0125
VAL 139
0.0114
MET 140
0.0067
VAL 141
0.0047
VAL 142
0.0073
ILE 143
0.0073
ASN 144
0.0077
PRO 145
0.0063
GLY 146
0.0074
ILE 147
0.0081
MET 148
0.0087
PHE 149
0.0053
ARG 150
0.0052
VAL 151
0.0059
VAL 152
0.0055
GLY 153
0.0034
ILE 154
0.0034
SER 155
0.0026
SER 156
0.0033
LEU 157
0.0026
LEU 158
0.0030
ALA 159
0.0023
GLY 160
0.0024
THR 161
0.0036
MET 162
0.0038
PHE 163
0.0022
LEU 164
0.0024
LEU 165
0.0036
TRP 166
0.0030
LEU 167
0.0014
GLY 168
0.0027
GLU 169
0.0017
ARG 170
0.0003
ILE 171
0.0017
ASN 172
0.0019
ALA 173
0.0065
LYS 174
0.0069
GLY 175
0.0073
ILE 176
0.0069
GLY 177
0.0054
ASN 178
0.0046
GLY 179
0.0038
ILE 180
0.0044
SER 181
0.0044
LEU 182
0.0043
ILE 183
0.0039
ILE 184
0.0039
PHE 185
0.0044
VAL 186
0.0043
GLY 187
0.0034
ILE 188
0.0035
ILE 189
0.0044
SER 190
0.0045
GLU 191
0.0044
LEU 192
0.0058
PRO 193
0.0075
SER 194
0.0082
SER 195
0.0085
ILE 196
0.0085
SER 197
0.0135
SER 198
0.0096
VAL 199
0.0107
PHE 200
0.0128
LEU 201
0.0112
LEU 202
0.0131
GLY 203
0.0238
LYS 204
0.0241
ASN 205
0.0140
GLY 206
0.0155
GLU 207
0.0163
VAL 208
0.0156
SER 209
0.0136
GLY 210
0.0260
LEU 211
0.0300
VAL 212
0.0153
VAL 213
0.0088
LEU 214
0.0166
SER 215
0.0122
MET 216
0.0047
LEU 217
0.0021
LEU 218
0.0013
ALA 219
0.0069
PHE 220
0.0088
PHE 221
0.0076
ALA 222
0.0081
LEU 223
0.0088
PHE 224
0.0087
LEU 225
0.0074
LEU 226
0.0080
ILE 227
0.0094
ILE 228
0.0086
PHE 229
0.0075
PHE 230
0.0093
GLU 231
0.0106
ARG 232
0.0098
SER 233
0.0078
TYR 234
0.0087
ARG 235
0.0096
LYS 236
0.0104
VAL 237
0.0113
PHE 238
0.0102
VAL 239
0.0063
GLN 240
0.0065
TYR 241
0.0064
PRO 242
0.0038
LYS 243
0.0035
ARG 244
0.0055
GLN 245
0.0089
THR 246
0.0156
GLY 247
0.0145
GLY 248
0.0145
ARG 249
0.0061
PHE 250
0.0049
TYR 251
0.0039
ASN 252
0.0033
SER 253
0.0079
ASP 254
0.0070
SER 255
0.0076
SER 256
0.0071
TYR 257
0.0096
ILE 258
0.0084
PRO 259
0.0096
LEU 260
0.0091
LYS 261
0.0069
ILE 262
0.0067
ASN 263
0.0050
THR 264
0.0040
ALA 265
0.0062
GLY 266
0.0062
VAL 267
0.0046
ILE 268
0.0058
PRO 269
0.0061
PRO 270
0.0048
ILE 271
0.0051
PHE 272
0.0060
ALA 273
0.0068
ASN 274
0.0067
ALA 275
0.0074
LEU 276
0.0075
LEU 277
0.0111
LEU 278
0.0109
SER 279
0.0127
SER 280
0.0131
ILE 281
0.0128
SER 282
0.0117
LEU 283
0.0112
VAL 284
0.0110
ARG 285
0.0093
PHE 286
0.0079
HSD 287
0.0076
SER 288
0.0073
GLY 289
0.0063
SER 290
0.0114
GLU 291
0.0244
TRP 292
0.0123
ALA 293
0.0096
ASP 294
0.0137
VAL 295
0.0180
LEU 296
0.0179
LEU 297
0.0143
ARG 298
0.0137
TYR 299
0.0149
LEU 300
0.0153
SER 301
0.0098
SER 302
0.0058
GLU 303
0.0049
GLY 304
0.0087
ILE 305
0.0114
LEU 306
0.0122
TYR 307
0.0094
VAL 308
0.0053
SER 309
0.0088
VAL 310
0.0093
TYR 311
0.0066
ILE 312
0.0047
ALA 313
0.0062
LEU 314
0.0064
ILE 315
0.0044
MET 316
0.0036
PHE 317
0.0051
PHE 318
0.0052
THR 319
0.0032
PHE 320
0.0026
PHE 321
0.0056
TYR 322
0.0053
THR 323
0.0027
SER 324
0.0033
LEU 325
0.0072
VAL 326
0.0063
PHE 327
0.0045
ASP 328
0.0056
THR 329
0.0116
LYS 330
0.0127
GLU 331
0.0124
THR 332
0.0101
SER 333
0.0130
GLU 334
0.0160
MET 335
0.0129
LEU 336
0.0083
LYS 337
0.0141
LYS 338
0.0151
ASN 339
0.0076
GLY 340
0.0097
GLY 341
0.0050
PHE 342
0.0050
VAL 343
0.0033
PRO 344
0.0047
GLY 345
0.0082
LYS 346
0.0052
ARG 347
0.0119
PRO 348
0.0148
GLY 349
0.0142
LYS 350
0.0183
ALA 351
0.0140
THR 352
0.0106
LYS 353
0.0096
GLU 354
0.0135
TYR 355
0.0121
PHE 356
0.0100
ASP 357
0.0032
GLN 358
0.0062
VAL 359
0.0069
ILE 360
0.0049
GLY 361
0.0071
ARG 362
0.0070
ILE 363
0.0059
THR 364
0.0058
VAL 365
0.0076
LEU 366
0.0085
GLY 367
0.0076
ALA 368
0.0070
ILE 369
0.0095
TYR 370
0.0108
LEU 371
0.0095
SER 372
0.0090
VAL 373
0.0125
VAL 374
0.0129
CYS 375
0.0107
VAL 376
0.0114
VAL 377
0.0169
PRO 378
0.0141
GLU 379
0.0125
ILE 380
0.0154
VAL 381
0.0169
ARG 382
0.0131
HSD 383
0.0143
TYR 384
0.0164
CYS 385
0.0111
ALA 386
0.0106
VAL 387
0.0106
SER 388
0.0108
PHE 389
0.0058
THR 390
0.0067
LEU 391
0.0087
GLY 392
0.0092
GLY 393
0.0064
THR 394
0.0056
SER 395
0.0059
PHE 396
0.0069
LEU 397
0.0063
ILE 398
0.0056
ILE 399
0.0060
VAL 400
0.0070
ASN 401
0.0053
VAL 402
0.0057
ILE 403
0.0057
ASN 404
0.0054
ASP 405
0.0060
THR 406
0.0063
PHE 407
0.0066
SER 408
0.0065
GLN 409
0.0090
VAL 410
0.0085
GLN 411
0.0085
THR 412
0.0067
GLN 413
0.0044
VAL 414
0.0026
TYR 415
0.0074
SER 416
0.0061
GLY 417
0.0112
ARG 418
0.0153
TYR 419
0.0177
SER 420
0.0174
ALA 421
0.0172
LEU 422
0.0146
MET 423
0.0071
LYS 424
0.0074
LYS 425
0.0024
SER 426
0.0051
GLU 427
0.0082
LEU 428
0.0067
TRP 429
0.0091
LYS 430
0.0045
LYS 431
0.0035
VAL 432
0.0069
LYS 433
0.0232
MET 434
0.0212
PHE 435
0.0210
LEU 436
0.0203
ALA 437
0.0240
MET 438
0.0224
ILE 439
0.0142
GLY 440
0.0171
SER 441
0.0192
PHE 442
0.0199
ALA 443
0.0155
ARG 444
0.0177
PHE 445
0.0149
LEU 446
0.0145
CYS 447
0.0107
ASP 448
0.0099
VAL 449
0.0105
LYS 450
0.0110
GLN 451
0.0100
GLU 452
0.0075
ALA 453
0.0100
LEU 454
0.0110
GLN 455
0.0104
VAL 456
0.0081
SER 457
0.0117
TRP 458
0.0091
ALA 459
0.0060
SER 460
0.0060
ARG 461
0.0081
LYS 462
0.0129
GLU 463
0.0118
VAL 464
0.0050
SER 465
0.0053
VAL 466
0.0051
PHE 467
0.0059
LEU 468
0.0060
LEU 469
0.0046
ILE 470
0.0048
VAL 471
0.0053
LEU 472
0.0071
LEU 473
0.0060
THR 474
0.0063
VAL 475
0.0070
VAL 476
0.0078
VAL 477
0.0052
SER 478
0.0048
SER 479
0.0057
ILE 480
0.0067
LEU 481
0.0054
PHE 482
0.0049
SER 483
0.0063
CYS 484
0.0069
VAL 485
0.0074
ASP 486
0.0064
PHE 487
0.0084
VAL 488
0.0083
PHE 489
0.0050
LEU 490
0.0040
ARG 491
0.0056
LEU 492
0.0061
VAL 493
0.0047
LYS 494
0.0060
ILE 495
0.0079
ALA 496
0.0092
LEU 497
0.0114
GLY 498
0.0093
VAL 499
0.0095
VAL 500
0.0115
TYR 501
0.0157
ALA 502
0.0103
ALA 503
0.0095
MET 504
0.0039
SER 505
0.0070
PHE 506
0.0050
VAL 507
0.0055
SER 508
0.0063
CYS 509
0.0027
LEU 510
0.0018
MET 511
0.0037
PHE 512
0.0039
LEU 513
0.0043
THR 514
0.0055
ALA 515
0.0076
ALA 516
0.0083
GLN 517
0.0049
VAL 518
0.0068
PHE 519
0.0088
LEU 520
0.0078
ALA 521
0.0060
PHE 522
0.0085
LEU 523
0.0089
LEU 524
0.0068
VAL 525
0.0058
LEU 526
0.0078
LEU 527
0.0073
VAL 528
0.0059
LEU 529
0.0054
LEU 530
0.0064
GLN 531
0.0051
SER 532
0.0048
PRO 533
0.0024
GLU 534
0.0018
SER 535
0.0021
ASP 536
0.0047
THR 537
0.0064
LEU 538
0.0049
GLY 539
0.0061
GLY 540
0.0070
PHE 541
0.0063
GLY 542
0.0064
GLY 543
0.0072
PRO 544
0.0076
GLN 545
0.0056
CYS 546
0.0093
ASN 547
0.0088
LEU 548
0.0123
GLY 549
0.0130
SER 550
0.0126
MET 551
0.0124
PHE 552
0.0123
GLY 553
0.0229
LYS 554
0.0259
SER 555
0.0244
SER 556
0.0227
SER 557
0.0223
SER 558
0.0124
SER 559
0.0035
PHE 560
0.0076
ILE 561
0.0094
ALA 562
0.0110
LYS 563
0.0109
LEU 564
0.0099
THR 565
0.0083
ALA 566
0.0087
VAL 567
0.0082
VAL 568
0.0076
ALA 569
0.0052
ALA 570
0.0047
ALA 571
0.0048
PHE 572
0.0039
ILE 573
0.0017
VAL 574
0.0022
ASN 575
0.0028
THR 576
0.0018
ILE 577
0.0015
LEU 578
0.0017
LEU 579
0.0021
VAL 580
0.0018
GLY 581
0.0030
THR 582
0.0032
ASN 583
0.0035
ALA 584
0.0029
ARG 585
0.0046
ARG 586
0.0035
VAL 587
0.0030
ARG 588
0.0029
GLU 589
0.0020
VAL 590
0.0030
SER 591
0.0036
VAL 592
0.0028
VAL 593
0.0019
SER 594
0.0021
LYS 595
0.0022
THR 596
0.0020
GLU 597
0.0037
ALA 598
0.0032
VAL 599
0.0044
SER 600
0.0065
GLY 601
0.0093
GLN 602
0.0104
GLU 603
0.0105
SER 604
0.0124
ASN 605
0.0153
GLY 606
0.0162
SER 607
0.0195
GLU 608
0.0235
VAL 609
0.0183
PRO 610
0.0151
PHE 611
0.0123
GLU 612
0.0084
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.