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 = 0.0433
MET 1
0.0298
ASN 2
0.0185
VAL 3
0.0064
GLY 4
0.0170
ALA 5
0.0111
ARG 6
0.0197
GLY 7
0.0211
ASN 8
0.0253
ALA 9
0.0250
GLY 10
0.0184
LEU 11
0.0182
PHE 12
0.0253
TRP 13
0.0177
ARG 14
0.0116
PHE 15
0.0150
GLY 16
0.0170
PHE 17
0.0081
THR 18
0.0062
LEU 19
0.0079
LEU 20
0.0075
ALA 21
0.0027
LEU 22
0.0030
ILE 23
0.0035
VAL 24
0.0024
TYR 25
0.0020
ARG 26
0.0021
LEU 27
0.0019
GLY 28
0.0017
THR 29
0.0021
TYR 30
0.0017
ILE 31
0.0015
PRO 32
0.0017
ILE 33
0.0029
PRO 34
0.0029
GLY 35
0.0031
VAL 36
0.0033
ASN 37
0.0043
PRO 38
0.0040
SER 39
0.0039
VAL 40
0.0043
VAL 41
0.0030
GLU 42
0.0027
ASP 43
0.0023
ILE 44
0.0029
ILE 45
0.0028
SER 46
0.0029
SER 47
0.0030
HSD 48
0.0034
ALA 49
0.0062
THR 50
0.0055
GLY 51
0.0054
VAL 52
0.0059
LEU 53
0.0040
GLY 54
0.0042
ILE 55
0.0043
PHE 56
0.0041
ASN 57
0.0033
VAL 58
0.0034
PHE 59
0.0033
SER 60
0.0031
GLY 61
0.0023
GLY 62
0.0021
ALA 63
0.0013
LEU 64
0.0013
GLY 65
0.0018
ARG 66
0.0013
MET 67
0.0017
THR 68
0.0017
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0018
LEU 72
0.0019
ASN 73
0.0016
VAL 74
0.0016
MET 75
0.0016
PRO 76
0.0016
TYR 77
0.0015
ILE 78
0.0012
VAL 79
0.0014
SER 80
0.0013
SER 81
0.0006
ILE 82
0.0011
ILE 83
0.0004
VAL 84
0.0016
GLN 85
0.0011
LEU 86
0.0020
LEU 87
0.0011
SER 88
0.0028
VAL 89
0.0046
ALA 90
0.0040
ILE 91
0.0032
PRO 92
0.0059
THR 93
0.0058
LEU 94
0.0055
ASN 95
0.0071
GLU 96
0.0092
MET 97
0.0084
ARG 98
0.0086
GLN 99
0.0110
ASP 100
0.0123
GLY 101
0.0176
GLU 102
0.0184
LEU 103
0.0169
GLY 104
0.0123
ARG 105
0.0108
MET 106
0.0116
LYS 107
0.0108
MET 108
0.0078
SER 109
0.0063
THR 110
0.0075
TYR 111
0.0063
THR 112
0.0043
ARG 113
0.0043
TYR 114
0.0048
LEU 115
0.0031
SER 116
0.0028
VAL 117
0.0030
ALA 118
0.0025
PHE 119
0.0020
CYS 120
0.0026
ILE 121
0.0029
ALA 122
0.0027
GLN 123
0.0025
GLY 124
0.0027
LEU 125
0.0035
VAL 126
0.0032
ILE 127
0.0029
LEU 128
0.0030
LEU 129
0.0039
GLY 130
0.0041
LEU 131
0.0037
GLU 132
0.0038
ARG 133
0.0042
MET 134
0.0048
ASN 135
0.0045
SER 136
0.0054
ASP 137
0.0084
GLU 138
0.0079
VAL 139
0.0068
MET 140
0.0063
VAL 141
0.0050
VAL 142
0.0047
ILE 143
0.0047
ASN 144
0.0045
PRO 145
0.0041
GLY 146
0.0039
ILE 147
0.0040
MET 148
0.0038
PHE 149
0.0034
ARG 150
0.0036
VAL 151
0.0037
VAL 152
0.0034
GLY 153
0.0032
ILE 154
0.0032
SER 155
0.0031
SER 156
0.0031
LEU 157
0.0027
LEU 158
0.0027
ALA 159
0.0027
GLY 160
0.0027
THR 161
0.0020
MET 162
0.0027
PHE 163
0.0027
LEU 164
0.0018
LEU 165
0.0019
TRP 166
0.0031
LEU 167
0.0021
GLY 168
0.0012
GLU 169
0.0028
ARG 170
0.0031
ILE 171
0.0014
ASN 172
0.0021
ALA 173
0.0031
LYS 174
0.0034
GLY 175
0.0052
ILE 176
0.0080
GLY 177
0.0060
ASN 178
0.0046
GLY 179
0.0030
ILE 180
0.0024
SER 181
0.0041
LEU 182
0.0043
ILE 183
0.0034
ILE 184
0.0037
PHE 185
0.0044
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0046
ILE 189
0.0055
SER 190
0.0050
GLU 191
0.0051
LEU 192
0.0060
PRO 193
0.0088
SER 194
0.0079
SER 195
0.0072
ILE 196
0.0089
SER 197
0.0130
SER 198
0.0109
VAL 199
0.0075
PHE 200
0.0096
LEU 201
0.0141
LEU 202
0.0117
GLY 203
0.0079
LYS 204
0.0100
ASN 205
0.0149
GLY 206
0.0138
GLU 207
0.0191
VAL 208
0.0145
SER 209
0.0167
GLY 210
0.0139
LEU 211
0.0202
VAL 212
0.0157
VAL 213
0.0087
LEU 214
0.0134
SER 215
0.0138
MET 216
0.0077
LEU 217
0.0070
LEU 218
0.0085
ALA 219
0.0065
PHE 220
0.0043
PHE 221
0.0028
ALA 222
0.0031
LEU 223
0.0039
PHE 224
0.0039
LEU 225
0.0042
LEU 226
0.0046
ILE 227
0.0048
ILE 228
0.0046
PHE 229
0.0052
PHE 230
0.0062
GLU 231
0.0057
ARG 232
0.0051
SER 233
0.0069
TYR 234
0.0071
ARG 235
0.0074
LYS 236
0.0075
VAL 237
0.0088
PHE 238
0.0084
VAL 239
0.0078
GLN 240
0.0076
TYR 241
0.0111
PRO 242
0.0101
LYS 243
0.0113
ARG 244
0.0129
GLN 245
0.0169
THR 246
0.0147
GLY 247
0.0165
GLY 248
0.0175
ARG 249
0.0131
PHE 250
0.0140
TYR 251
0.0129
ASN 252
0.0146
SER 253
0.0073
ASP 254
0.0099
SER 255
0.0100
SER 256
0.0117
TYR 257
0.0081
ILE 258
0.0078
PRO 259
0.0077
LEU 260
0.0078
LYS 261
0.0049
ILE 262
0.0057
ASN 263
0.0054
THR 264
0.0059
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0040
ILE 268
0.0045
PRO 269
0.0055
PRO 270
0.0048
ILE 271
0.0051
PHE 272
0.0059
ALA 273
0.0066
ASN 274
0.0058
ALA 275
0.0073
LEU 276
0.0081
LEU 277
0.0074
LEU 278
0.0077
SER 279
0.0097
SER 280
0.0093
ILE 281
0.0082
SER 282
0.0109
LEU 283
0.0107
VAL 284
0.0073
ARG 285
0.0080
PHE 286
0.0091
HSD 287
0.0066
SER 288
0.0062
GLY 289
0.0069
SER 290
0.0058
GLU 291
0.0107
TRP 292
0.0090
ALA 293
0.0034
ASP 294
0.0069
VAL 295
0.0082
LEU 296
0.0038
LEU 297
0.0050
ARG 298
0.0081
TYR 299
0.0055
LEU 300
0.0045
SER 301
0.0068
SER 302
0.0066
GLU 303
0.0058
GLY 304
0.0033
ILE 305
0.0030
LEU 306
0.0032
TYR 307
0.0038
VAL 308
0.0037
SER 309
0.0052
VAL 310
0.0062
TYR 311
0.0059
ILE 312
0.0060
ALA 313
0.0075
LEU 314
0.0078
ILE 315
0.0071
MET 316
0.0078
PHE 317
0.0078
PHE 318
0.0075
THR 319
0.0071
PHE 320
0.0082
PHE 321
0.0039
TYR 322
0.0039
THR 323
0.0041
SER 324
0.0045
LEU 325
0.0019
VAL 326
0.0032
PHE 327
0.0043
ASP 328
0.0044
THR 329
0.0085
LYS 330
0.0089
GLU 331
0.0105
THR 332
0.0093
SER 333
0.0094
GLU 334
0.0126
MET 335
0.0141
LEU 336
0.0107
LYS 337
0.0127
LYS 338
0.0172
ASN 339
0.0155
GLY 340
0.0117
GLY 341
0.0085
PHE 342
0.0069
VAL 343
0.0070
PRO 344
0.0083
GLY 345
0.0127
LYS 346
0.0090
ARG 347
0.0117
PRO 348
0.0111
GLY 349
0.0120
LYS 350
0.0121
ALA 351
0.0091
THR 352
0.0072
LYS 353
0.0085
GLU 354
0.0076
TYR 355
0.0060
PHE 356
0.0075
ASP 357
0.0086
GLN 358
0.0082
VAL 359
0.0074
ILE 360
0.0087
GLY 361
0.0112
ARG 362
0.0112
ILE 363
0.0094
THR 364
0.0097
VAL 365
0.0110
LEU 366
0.0095
GLY 367
0.0081
ALA 368
0.0087
ILE 369
0.0075
TYR 370
0.0061
LEU 371
0.0060
SER 372
0.0061
VAL 373
0.0049
VAL 374
0.0043
CYS 375
0.0049
VAL 376
0.0040
VAL 377
0.0021
PRO 378
0.0032
GLU 379
0.0042
ILE 380
0.0025
VAL 381
0.0041
ARG 382
0.0057
HSD 383
0.0065
TYR 384
0.0068
CYS 385
0.0107
ALA 386
0.0122
VAL 387
0.0097
SER 388
0.0104
PHE 389
0.0054
THR 390
0.0061
LEU 391
0.0057
GLY 392
0.0052
GLY 393
0.0044
THR 394
0.0046
SER 395
0.0048
PHE 396
0.0047
LEU 397
0.0045
ILE 398
0.0049
ILE 399
0.0050
VAL 400
0.0049
ASN 401
0.0053
VAL 402
0.0061
ILE 403
0.0066
ASN 404
0.0065
ASP 405
0.0095
THR 406
0.0099
PHE 407
0.0121
SER 408
0.0128
GLN 409
0.0128
VAL 410
0.0144
GLN 411
0.0178
THR 412
0.0153
GLN 413
0.0115
VAL 414
0.0157
TYR 415
0.0155
SER 416
0.0095
GLY 417
0.0103
ARG 418
0.0108
TYR 419
0.0087
SER 420
0.0100
ALA 421
0.0101
LEU 422
0.0116
MET 423
0.0130
LYS 424
0.0126
LYS 425
0.0125
SER 426
0.0120
GLU 427
0.0102
LEU 428
0.0084
TRP 429
0.0054
LYS 430
0.0046
LYS 431
0.0047
VAL 432
0.0096
LYS 433
0.0175
MET 434
0.0370
PHE 435
0.0264
LEU 436
0.0196
ALA 437
0.0254
MET 438
0.0147
ILE 439
0.0182
GLY 440
0.0203
SER 441
0.0172
PHE 442
0.0169
ALA 443
0.0158
ARG 444
0.0158
PHE 445
0.0179
LEU 446
0.0188
CYS 447
0.0185
ASP 448
0.0175
VAL 449
0.0156
LYS 450
0.0164
GLN 451
0.0152
GLU 452
0.0131
ALA 453
0.0129
LEU 454
0.0132
GLN 455
0.0107
VAL 456
0.0089
SER 457
0.0079
TRP 458
0.0078
ALA 459
0.0066
SER 460
0.0069
ARG 461
0.0097
LYS 462
0.0086
GLU 463
0.0055
VAL 464
0.0058
SER 465
0.0061
VAL 466
0.0059
PHE 467
0.0053
LEU 468
0.0052
LEU 469
0.0073
ILE 470
0.0073
VAL 471
0.0064
LEU 472
0.0067
LEU 473
0.0082
THR 474
0.0073
VAL 475
0.0066
VAL 476
0.0072
VAL 477
0.0059
SER 478
0.0051
SER 479
0.0055
ILE 480
0.0054
LEU 481
0.0034
PHE 482
0.0034
SER 483
0.0034
CYS 484
0.0034
VAL 485
0.0030
ASP 486
0.0025
PHE 487
0.0023
VAL 488
0.0026
PHE 489
0.0022
LEU 490
0.0023
ARG 491
0.0029
LEU 492
0.0034
VAL 493
0.0035
LYS 494
0.0044
ILE 495
0.0054
ALA 496
0.0052
LEU 497
0.0051
GLY 498
0.0059
VAL 499
0.0054
VAL 500
0.0056
TYR 501
0.0038
ALA 502
0.0043
ALA 503
0.0037
MET 504
0.0173
SER 505
0.0162
PHE 506
0.0128
VAL 507
0.0103
SER 508
0.0104
CYS 509
0.0097
LEU 510
0.0071
MET 511
0.0066
PHE 512
0.0064
LEU 513
0.0053
THR 514
0.0044
ALA 515
0.0050
ALA 516
0.0038
GLN 517
0.0035
VAL 518
0.0031
PHE 519
0.0031
LEU 520
0.0037
ALA 521
0.0030
PHE 522
0.0023
LEU 523
0.0031
LEU 524
0.0046
VAL 525
0.0034
LEU 526
0.0044
LEU 527
0.0055
VAL 528
0.0056
LEU 529
0.0057
LEU 530
0.0074
GLN 531
0.0074
SER 532
0.0096
PRO 533
0.0077
GLU 534
0.0084
SER 535
0.0069
ASP 536
0.0062
THR 537
0.0038
LEU 538
0.0040
GLY 539
0.0050
GLY 540
0.0036
PHE 541
0.0035
GLY 542
0.0036
GLY 543
0.0036
PRO 544
0.0056
GLN 545
0.0063
CYS 546
0.0097
ASN 547
0.0128
LEU 548
0.0166
GLY 549
0.0130
SER 550
0.0109
MET 551
0.0166
PHE 552
0.0180
GLY 553
0.0128
LYS 554
0.0168
SER 555
0.0145
SER 556
0.0132
SER 557
0.0175
SER 558
0.0158
SER 559
0.0174
PHE 560
0.0164
ILE 561
0.0125
ALA 562
0.0107
LYS 563
0.0138
LEU 564
0.0103
THR 565
0.0079
ALA 566
0.0088
VAL 567
0.0103
VAL 568
0.0056
ALA 569
0.0055
ALA 570
0.0064
ALA 571
0.0062
PHE 572
0.0031
ILE 573
0.0037
VAL 574
0.0038
ASN 575
0.0035
THR 576
0.0036
ILE 577
0.0041
LEU 578
0.0044
LEU 579
0.0043
VAL 580
0.0048
GLY 581
0.0062
THR 582
0.0067
ASN 583
0.0061
ALA 584
0.0078
ARG 585
0.0094
ARG 586
0.0091
VAL 587
0.0097
ARG 588
0.0123
GLU 589
0.0127
VAL 590
0.0127
SER 591
0.0136
VAL 592
0.0147
VAL 593
0.0102
SER 594
0.0091
LYS 595
0.0118
THR 596
0.0067
GLU 597
0.0059
ALA 598
0.0079
VAL 599
0.0082
SER 600
0.0125
GLY 601
0.0119
GLN 602
0.0136
GLU 603
0.0156
SER 604
0.0110
ASN 605
0.0103
GLY 606
0.0097
SER 607
0.0091
GLU 608
0.0188
VAL 609
0.0150
PRO 610
0.0116
PHE 611
0.0115
GLU 612
0.0433
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.