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 = 0.0558
MET 1
0.0189
ASN 2
0.0082
VAL 3
0.0038
GLY 4
0.0145
ALA 5
0.0071
ARG 6
0.0102
GLY 7
0.0138
ASN 8
0.0166
ALA 9
0.0148
GLY 10
0.0125
LEU 11
0.0131
PHE 12
0.0152
TRP 13
0.0123
ARG 14
0.0100
PHE 15
0.0101
GLY 16
0.0106
PHE 17
0.0073
THR 18
0.0058
LEU 19
0.0056
LEU 20
0.0062
ALA 21
0.0036
LEU 22
0.0027
ILE 23
0.0028
VAL 24
0.0034
TYR 25
0.0020
ARG 26
0.0015
LEU 27
0.0020
GLY 28
0.0022
THR 29
0.0025
TYR 30
0.0021
ILE 31
0.0032
PRO 32
0.0039
ILE 33
0.0056
PRO 34
0.0065
GLY 35
0.0070
VAL 36
0.0059
ASN 37
0.0048
PRO 38
0.0032
SER 39
0.0019
VAL 40
0.0036
VAL 41
0.0041
GLU 42
0.0034
ASP 43
0.0043
ILE 44
0.0058
ILE 45
0.0057
SER 46
0.0058
SER 47
0.0071
HSD 48
0.0071
ALA 49
0.0055
THR 50
0.0040
GLY 51
0.0038
VAL 52
0.0045
LEU 53
0.0043
GLY 54
0.0041
ILE 55
0.0039
PHE 56
0.0040
ASN 57
0.0032
VAL 58
0.0029
PHE 59
0.0027
SER 60
0.0027
GLY 61
0.0023
GLY 62
0.0022
ALA 63
0.0016
LEU 64
0.0025
GLY 65
0.0035
ARG 66
0.0022
MET 67
0.0034
THR 68
0.0032
ILE 69
0.0033
PHE 70
0.0031
ALA 71
0.0034
LEU 72
0.0040
ASN 73
0.0013
VAL 74
0.0014
MET 75
0.0013
PRO 76
0.0013
TYR 77
0.0016
ILE 78
0.0015
VAL 79
0.0017
SER 80
0.0017
SER 81
0.0040
ILE 82
0.0041
ILE 83
0.0044
VAL 84
0.0045
GLN 85
0.0070
LEU 86
0.0073
LEU 87
0.0080
SER 88
0.0085
VAL 89
0.0107
ALA 90
0.0109
ILE 91
0.0120
PRO 92
0.0136
THR 93
0.0133
LEU 94
0.0109
ASN 95
0.0120
GLU 96
0.0136
MET 97
0.0106
ARG 98
0.0101
GLN 99
0.0119
ASP 100
0.0120
GLY 101
0.0115
GLU 102
0.0091
LEU 103
0.0091
GLY 104
0.0096
ARG 105
0.0073
MET 106
0.0061
LYS 107
0.0066
MET 108
0.0061
SER 109
0.0040
THR 110
0.0037
TYR 111
0.0043
THR 112
0.0032
ARG 113
0.0012
TYR 114
0.0016
LEU 115
0.0017
SER 116
0.0007
VAL 117
0.0018
ALA 118
0.0018
PHE 119
0.0024
CYS 120
0.0029
ILE 121
0.0055
ALA 122
0.0063
GLN 123
0.0060
GLY 124
0.0060
LEU 125
0.0090
VAL 126
0.0094
ILE 127
0.0080
LEU 128
0.0085
LEU 129
0.0105
GLY 130
0.0100
LEU 131
0.0089
GLU 132
0.0103
ARG 133
0.0109
MET 134
0.0100
ASN 135
0.0102
SER 136
0.0111
ASP 137
0.0122
GLU 138
0.0102
VAL 139
0.0085
MET 140
0.0080
VAL 141
0.0065
VAL 142
0.0075
ILE 143
0.0076
ASN 144
0.0091
PRO 145
0.0110
GLY 146
0.0115
ILE 147
0.0113
MET 148
0.0105
PHE 149
0.0097
ARG 150
0.0100
VAL 151
0.0102
VAL 152
0.0090
GLY 153
0.0072
ILE 154
0.0077
SER 155
0.0076
SER 156
0.0064
LEU 157
0.0048
LEU 158
0.0047
ALA 159
0.0042
GLY 160
0.0039
THR 161
0.0025
MET 162
0.0026
PHE 163
0.0025
LEU 164
0.0024
LEU 165
0.0020
TRP 166
0.0023
LEU 167
0.0026
GLY 168
0.0025
GLU 169
0.0025
ARG 170
0.0034
ILE 171
0.0037
ASN 172
0.0033
ALA 173
0.0045
LYS 174
0.0061
GLY 175
0.0068
ILE 176
0.0073
GLY 177
0.0041
ASN 178
0.0027
GLY 179
0.0025
ILE 180
0.0014
SER 181
0.0008
LEU 182
0.0011
ILE 183
0.0014
ILE 184
0.0012
PHE 185
0.0024
VAL 186
0.0021
GLY 187
0.0026
ILE 188
0.0031
ILE 189
0.0045
SER 190
0.0037
GLU 191
0.0043
LEU 192
0.0053
PRO 193
0.0088
SER 194
0.0074
SER 195
0.0073
ILE 196
0.0096
SER 197
0.0156
SER 198
0.0125
VAL 199
0.0089
PHE 200
0.0129
LEU 201
0.0205
LEU 202
0.0166
GLY 203
0.0120
LYS 204
0.0188
ASN 205
0.0249
GLY 206
0.0200
GLU 207
0.0239
VAL 208
0.0161
SER 209
0.0142
GLY 210
0.0086
LEU 211
0.0159
VAL 212
0.0139
VAL 213
0.0074
LEU 214
0.0120
SER 215
0.0140
MET 216
0.0089
LEU 217
0.0086
LEU 218
0.0110
ALA 219
0.0091
PHE 220
0.0070
PHE 221
0.0049
ALA 222
0.0050
LEU 223
0.0049
PHE 224
0.0046
LEU 225
0.0047
LEU 226
0.0052
ILE 227
0.0051
ILE 228
0.0047
PHE 229
0.0062
PHE 230
0.0066
GLU 231
0.0055
ARG 232
0.0048
SER 233
0.0091
TYR 234
0.0094
ARG 235
0.0099
LYS 236
0.0098
VAL 237
0.0100
PHE 238
0.0091
VAL 239
0.0064
GLN 240
0.0087
TYR 241
0.0069
PRO 242
0.0068
LYS 243
0.0063
ARG 244
0.0070
GLN 245
0.0110
THR 246
0.0121
GLY 247
0.0179
GLY 248
0.0211
ARG 249
0.0128
PHE 250
0.0152
TYR 251
0.0110
ASN 252
0.0170
SER 253
0.0062
ASP 254
0.0058
SER 255
0.0063
SER 256
0.0072
TYR 257
0.0076
ILE 258
0.0079
PRO 259
0.0092
LEU 260
0.0106
LYS 261
0.0079
ILE 262
0.0085
ASN 263
0.0087
THR 264
0.0085
ALA 265
0.0067
GLY 266
0.0058
VAL 267
0.0053
ILE 268
0.0060
PRO 269
0.0059
PRO 270
0.0051
ILE 271
0.0053
PHE 272
0.0059
ALA 273
0.0056
ASN 274
0.0051
ALA 275
0.0058
LEU 276
0.0063
LEU 277
0.0054
LEU 278
0.0053
SER 279
0.0039
SER 280
0.0037
ILE 281
0.0033
SER 282
0.0062
LEU 283
0.0069
VAL 284
0.0051
ARG 285
0.0113
PHE 286
0.0170
HSD 287
0.0173
SER 288
0.0159
GLY 289
0.0244
SER 290
0.0203
GLU 291
0.0124
TRP 292
0.0128
ALA 293
0.0055
ASP 294
0.0051
VAL 295
0.0081
LEU 296
0.0091
LEU 297
0.0088
ARG 298
0.0159
TYR 299
0.0182
LEU 300
0.0138
SER 301
0.0133
SER 302
0.0136
GLU 303
0.0115
GLY 304
0.0130
ILE 305
0.0126
LEU 306
0.0129
TYR 307
0.0104
VAL 308
0.0088
SER 309
0.0081
VAL 310
0.0090
TYR 311
0.0074
ILE 312
0.0067
ALA 313
0.0076
LEU 314
0.0082
ILE 315
0.0077
MET 316
0.0084
PHE 317
0.0093
PHE 318
0.0095
THR 319
0.0096
PHE 320
0.0103
PHE 321
0.0086
TYR 322
0.0087
THR 323
0.0089
SER 324
0.0090
LEU 325
0.0088
VAL 326
0.0088
PHE 327
0.0098
ASP 328
0.0107
THR 329
0.0108
LYS 330
0.0098
GLU 331
0.0121
THR 332
0.0098
SER 333
0.0065
GLU 334
0.0133
MET 335
0.0147
LEU 336
0.0088
LYS 337
0.0160
LYS 338
0.0223
ASN 339
0.0174
GLY 340
0.0178
GLY 341
0.0092
PHE 342
0.0102
VAL 343
0.0108
PRO 344
0.0173
GLY 345
0.0276
LYS 346
0.0200
ARG 347
0.0215
PRO 348
0.0172
GLY 349
0.0134
LYS 350
0.0099
ALA 351
0.0102
THR 352
0.0065
LYS 353
0.0060
GLU 354
0.0070
TYR 355
0.0091
PHE 356
0.0101
ASP 357
0.0125
GLN 358
0.0131
VAL 359
0.0126
ILE 360
0.0136
GLY 361
0.0143
ARG 362
0.0136
ILE 363
0.0123
THR 364
0.0126
VAL 365
0.0127
LEU 366
0.0111
GLY 367
0.0106
ALA 368
0.0110
ILE 369
0.0085
TYR 370
0.0072
LEU 371
0.0074
SER 372
0.0075
VAL 373
0.0052
VAL 374
0.0048
CYS 375
0.0056
VAL 376
0.0051
VAL 377
0.0034
PRO 378
0.0041
GLU 379
0.0049
ILE 380
0.0039
VAL 381
0.0054
ARG 382
0.0061
HSD 383
0.0066
TYR 384
0.0072
CYS 385
0.0104
ALA 386
0.0114
VAL 387
0.0089
SER 388
0.0092
PHE 389
0.0051
THR 390
0.0055
LEU 391
0.0054
GLY 392
0.0051
GLY 393
0.0042
THR 394
0.0043
SER 395
0.0043
PHE 396
0.0042
LEU 397
0.0040
ILE 398
0.0040
ILE 399
0.0036
VAL 400
0.0034
ASN 401
0.0029
VAL 402
0.0024
ILE 403
0.0018
ASN 404
0.0017
ASP 405
0.0021
THR 406
0.0029
PHE 407
0.0042
SER 408
0.0050
GLN 409
0.0083
VAL 410
0.0100
GLN 411
0.0112
THR 412
0.0106
GLN 413
0.0114
VAL 414
0.0128
TYR 415
0.0124
SER 416
0.0105
GLY 417
0.0104
ARG 418
0.0098
TYR 419
0.0110
SER 420
0.0100
ALA 421
0.0077
LEU 422
0.0104
MET 423
0.0118
LYS 424
0.0094
LYS 425
0.0113
SER 426
0.0111
GLU 427
0.0099
LEU 428
0.0100
TRP 429
0.0091
LYS 430
0.0059
LYS 431
0.0064
VAL 432
0.0086
LYS 433
0.0089
MET 434
0.0170
PHE 435
0.0138
LEU 436
0.0151
ALA 437
0.0099
MET 438
0.0065
ILE 439
0.0041
GLY 440
0.0071
SER 441
0.0122
PHE 442
0.0137
ALA 443
0.0158
ARG 444
0.0192
PHE 445
0.0186
LEU 446
0.0183
CYS 447
0.0183
ASP 448
0.0182
VAL 449
0.0160
LYS 450
0.0158
GLN 451
0.0147
GLU 452
0.0134
ALA 453
0.0131
LEU 454
0.0127
GLN 455
0.0108
VAL 456
0.0100
SER 457
0.0086
TRP 458
0.0083
ALA 459
0.0074
SER 460
0.0083
ARG 461
0.0113
LYS 462
0.0105
GLU 463
0.0068
VAL 464
0.0061
SER 465
0.0049
VAL 466
0.0033
PHE 467
0.0026
LEU 468
0.0037
LEU 469
0.0025
ILE 470
0.0019
VAL 471
0.0028
LEU 472
0.0033
LEU 473
0.0027
THR 474
0.0029
VAL 475
0.0032
VAL 476
0.0030
VAL 477
0.0036
SER 478
0.0035
SER 479
0.0038
ILE 480
0.0035
LEU 481
0.0017
PHE 482
0.0016
SER 483
0.0026
CYS 484
0.0024
VAL 485
0.0021
ASP 486
0.0021
PHE 487
0.0030
VAL 488
0.0032
PHE 489
0.0023
LEU 490
0.0021
ARG 491
0.0030
LEU 492
0.0035
VAL 493
0.0029
LYS 494
0.0027
ILE 495
0.0039
ALA 496
0.0046
LEU 497
0.0044
GLY 498
0.0037
VAL 499
0.0032
VAL 500
0.0025
TYR 501
0.0033
ALA 502
0.0028
ALA 503
0.0064
MET 504
0.0558
SER 505
0.0405
PHE 506
0.0255
VAL 507
0.0187
SER 508
0.0210
CYS 509
0.0143
LEU 510
0.0073
MET 511
0.0034
PHE 512
0.0108
LEU 513
0.0105
THR 514
0.0094
ALA 515
0.0111
ALA 516
0.0133
GLN 517
0.0092
VAL 518
0.0101
PHE 519
0.0103
LEU 520
0.0088
ALA 521
0.0069
PHE 522
0.0074
LEU 523
0.0062
LEU 524
0.0049
VAL 525
0.0039
LEU 526
0.0040
LEU 527
0.0031
VAL 528
0.0029
LEU 529
0.0017
LEU 530
0.0012
GLN 531
0.0014
SER 532
0.0016
PRO 533
0.0022
GLU 534
0.0025
SER 535
0.0035
ASP 536
0.0046
THR 537
0.0039
LEU 538
0.0047
GLY 539
0.0045
GLY 540
0.0039
PHE 541
0.0036
GLY 542
0.0037
GLY 543
0.0047
PRO 544
0.0051
GLN 545
0.0052
CYS 546
0.0062
ASN 547
0.0065
LEU 548
0.0064
GLY 549
0.0049
SER 550
0.0076
MET 551
0.0088
PHE 552
0.0066
GLY 553
0.0058
LYS 554
0.0041
SER 555
0.0049
SER 556
0.0045
SER 557
0.0036
SER 558
0.0034
SER 559
0.0038
PHE 560
0.0037
ILE 561
0.0032
ALA 562
0.0030
LYS 563
0.0029
LEU 564
0.0033
THR 565
0.0033
ALA 566
0.0027
VAL 567
0.0037
VAL 568
0.0045
ALA 569
0.0045
ALA 570
0.0044
ALA 571
0.0061
PHE 572
0.0059
ILE 573
0.0054
VAL 574
0.0061
ASN 575
0.0076
THR 576
0.0068
ILE 577
0.0061
LEU 578
0.0070
LEU 579
0.0074
VAL 580
0.0064
GLY 581
0.0083
THR 582
0.0073
ASN 583
0.0063
ALA 584
0.0067
ARG 585
0.0069
ARG 586
0.0059
VAL 587
0.0079
ARG 588
0.0087
GLU 589
0.0086
VAL 590
0.0062
SER 591
0.0120
VAL 592
0.0124
VAL 593
0.0051
SER 594
0.0060
LYS 595
0.0097
THR 596
0.0099
GLU 597
0.0097
ALA 598
0.0070
VAL 599
0.0066
SER 600
0.0145
GLY 601
0.0116
GLN 602
0.0118
GLU 603
0.0113
SER 604
0.0100
ASN 605
0.0035
GLY 606
0.0122
SER 607
0.0183
GLU 608
0.0163
VAL 609
0.0141
PRO 610
0.0118
PHE 611
0.0049
GLU 612
0.0129
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.