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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 = 0.0396
MET 1
0.0045
ASN 2
0.0037
VAL 3
0.0038
GLY 4
0.0039
ALA 5
0.0036
ARG 6
0.0031
GLY 7
0.0033
ASN 8
0.0037
ALA 9
0.0036
GLY 10
0.0038
LEU 11
0.0035
PHE 12
0.0032
TRP 13
0.0034
ARG 14
0.0030
PHE 15
0.0032
GLY 16
0.0030
PHE 17
0.0026
THR 18
0.0029
LEU 19
0.0036
LEU 20
0.0030
ALA 21
0.0032
LEU 22
0.0044
ILE 23
0.0046
VAL 24
0.0038
TYR 25
0.0052
ARG 26
0.0062
LEU 27
0.0055
GLY 28
0.0054
THR 29
0.0069
TYR 30
0.0067
ILE 31
0.0055
PRO 32
0.0063
ILE 33
0.0060
PRO 34
0.0047
GLY 35
0.0048
VAL 36
0.0060
ASN 37
0.0068
PRO 38
0.0072
SER 39
0.0072
VAL 40
0.0074
VAL 41
0.0069
GLU 42
0.0072
ASP 43
0.0065
ILE 44
0.0047
ILE 45
0.0061
SER 46
0.0103
SER 47
0.0082
HSD 48
0.0104
ALA 49
0.0069
THR 50
0.0061
GLY 51
0.0089
VAL 52
0.0054
LEU 53
0.0041
GLY 54
0.0053
ILE 55
0.0046
PHE 56
0.0052
ASN 57
0.0061
VAL 58
0.0053
PHE 59
0.0049
SER 60
0.0057
GLY 61
0.0062
GLY 62
0.0071
ALA 63
0.0072
LEU 64
0.0079
GLY 65
0.0088
ARG 66
0.0080
MET 67
0.0077
THR 68
0.0073
ILE 69
0.0068
PHE 70
0.0068
ALA 71
0.0070
LEU 72
0.0069
ASN 73
0.0058
VAL 74
0.0053
MET 75
0.0057
PRO 76
0.0060
TYR 77
0.0048
ILE 78
0.0047
VAL 79
0.0048
SER 80
0.0048
SER 81
0.0044
ILE 82
0.0041
ILE 83
0.0034
VAL 84
0.0039
GLN 85
0.0059
LEU 86
0.0070
LEU 87
0.0066
SER 88
0.0071
VAL 89
0.0124
ALA 90
0.0138
ILE 91
0.0111
PRO 92
0.0124
THR 93
0.0077
LEU 94
0.0062
ASN 95
0.0091
GLU 96
0.0077
MET 97
0.0047
ARG 98
0.0067
GLN 99
0.0106
ASP 100
0.0107
GLY 101
0.0131
GLU 102
0.0127
LEU 103
0.0126
GLY 104
0.0081
ARG 105
0.0059
MET 106
0.0072
LYS 107
0.0071
MET 108
0.0047
SER 109
0.0045
THR 110
0.0058
TYR 111
0.0062
THR 112
0.0055
ARG 113
0.0056
TYR 114
0.0062
LEU 115
0.0066
SER 116
0.0062
VAL 117
0.0062
ALA 118
0.0067
PHE 119
0.0067
CYS 120
0.0066
ILE 121
0.0065
ALA 122
0.0073
GLN 123
0.0074
GLY 124
0.0070
LEU 125
0.0070
VAL 126
0.0071
ILE 127
0.0070
LEU 128
0.0071
LEU 129
0.0070
GLY 130
0.0065
LEU 131
0.0065
GLU 132
0.0074
ARG 133
0.0077
MET 134
0.0077
ASN 135
0.0089
SER 136
0.0096
ASP 137
0.0082
GLU 138
0.0086
VAL 139
0.0086
MET 140
0.0077
VAL 141
0.0067
VAL 142
0.0066
ILE 143
0.0063
ASN 144
0.0067
PRO 145
0.0076
GLY 146
0.0072
ILE 147
0.0071
MET 148
0.0064
PHE 149
0.0063
ARG 150
0.0065
VAL 151
0.0064
VAL 152
0.0062
GLY 153
0.0072
ILE 154
0.0073
SER 155
0.0070
SER 156
0.0069
LEU 157
0.0071
LEU 158
0.0069
ALA 159
0.0062
GLY 160
0.0064
THR 161
0.0062
MET 162
0.0053
PHE 163
0.0045
LEU 164
0.0053
LEU 165
0.0046
TRP 166
0.0034
LEU 167
0.0031
GLY 168
0.0041
GLU 169
0.0026
ARG 170
0.0010
ILE 171
0.0020
ASN 172
0.0023
ALA 173
0.0012
LYS 174
0.0018
GLY 175
0.0023
ILE 176
0.0023
GLY 177
0.0019
ASN 178
0.0018
GLY 179
0.0024
ILE 180
0.0034
SER 181
0.0026
LEU 182
0.0024
ILE 183
0.0037
ILE 184
0.0040
PHE 185
0.0028
VAL 186
0.0039
GLY 187
0.0051
ILE 188
0.0044
ILE 189
0.0053
SER 190
0.0070
GLU 191
0.0071
LEU 192
0.0069
PRO 193
0.0123
SER 194
0.0130
SER 195
0.0116
ILE 196
0.0118
SER 197
0.0180
SER 198
0.0172
VAL 199
0.0118
PHE 200
0.0094
LEU 201
0.0119
LEU 202
0.0144
GLY 203
0.0065
LYS 204
0.0052
ASN 205
0.0164
GLY 206
0.0214
GLU 207
0.0236
VAL 208
0.0103
SER 209
0.0075
GLY 210
0.0045
LEU 211
0.0044
VAL 212
0.0039
VAL 213
0.0040
LEU 214
0.0051
SER 215
0.0046
MET 216
0.0037
LEU 217
0.0053
LEU 218
0.0063
ALA 219
0.0051
PHE 220
0.0042
PHE 221
0.0054
ALA 222
0.0061
LEU 223
0.0047
PHE 224
0.0046
LEU 225
0.0063
LEU 226
0.0063
ILE 227
0.0057
ILE 228
0.0068
PHE 229
0.0082
PHE 230
0.0081
GLU 231
0.0085
ARG 232
0.0099
SER 233
0.0121
TYR 234
0.0105
ARG 235
0.0083
LYS 236
0.0082
VAL 237
0.0082
PHE 238
0.0127
VAL 239
0.0128
GLN 240
0.0181
TYR 241
0.0171
PRO 242
0.0051
LYS 243
0.0098
ARG 244
0.0178
GLN 245
0.0176
THR 246
0.0310
GLY 247
0.0286
GLY 248
0.0200
ARG 249
0.0080
PHE 250
0.0015
TYR 251
0.0083
ASN 252
0.0129
SER 253
0.0142
ASP 254
0.0143
SER 255
0.0149
SER 256
0.0137
TYR 257
0.0122
ILE 258
0.0083
PRO 259
0.0097
LEU 260
0.0085
LYS 261
0.0103
ILE 262
0.0099
ASN 263
0.0103
THR 264
0.0108
ALA 265
0.0047
GLY 266
0.0038
VAL 267
0.0022
ILE 268
0.0030
PRO 269
0.0026
PRO 270
0.0020
ILE 271
0.0023
PHE 272
0.0031
ALA 273
0.0028
ASN 274
0.0028
ALA 275
0.0034
LEU 276
0.0037
LEU 277
0.0024
LEU 278
0.0026
SER 279
0.0041
SER 280
0.0038
ILE 281
0.0020
SER 282
0.0036
LEU 283
0.0057
VAL 284
0.0048
ARG 285
0.0012
PHE 286
0.0017
HSD 287
0.0024
SER 288
0.0068
GLY 289
0.0188
SER 290
0.0211
GLU 291
0.0396
TRP 292
0.0326
ALA 293
0.0145
ASP 294
0.0146
VAL 295
0.0202
LEU 296
0.0128
LEU 297
0.0059
ARG 298
0.0100
TYR 299
0.0092
LEU 300
0.0041
SER 301
0.0045
SER 302
0.0044
GLU 303
0.0041
GLY 304
0.0035
ILE 305
0.0032
LEU 306
0.0029
TYR 307
0.0027
VAL 308
0.0028
SER 309
0.0033
VAL 310
0.0035
TYR 311
0.0028
ILE 312
0.0032
ALA 313
0.0047
LEU 314
0.0045
ILE 315
0.0038
MET 316
0.0052
PHE 317
0.0065
PHE 318
0.0056
THR 319
0.0061
PHE 320
0.0081
PHE 321
0.0090
TYR 322
0.0085
THR 323
0.0097
SER 324
0.0112
LEU 325
0.0119
VAL 326
0.0122
PHE 327
0.0119
ASP 328
0.0142
THR 329
0.0095
LYS 330
0.0089
GLU 331
0.0089
THR 332
0.0074
SER 333
0.0036
GLU 334
0.0050
MET 335
0.0098
LEU 336
0.0105
LYS 337
0.0118
LYS 338
0.0146
ASN 339
0.0156
GLY 340
0.0153
GLY 341
0.0139
PHE 342
0.0144
VAL 343
0.0140
PRO 344
0.0168
GLY 345
0.0160
LYS 346
0.0137
ARG 347
0.0172
PRO 348
0.0133
GLY 349
0.0119
LYS 350
0.0155
ALA 351
0.0145
THR 352
0.0078
LYS 353
0.0078
GLU 354
0.0106
TYR 355
0.0063
PHE 356
0.0042
ASP 357
0.0084
GLN 358
0.0068
VAL 359
0.0056
ILE 360
0.0089
GLY 361
0.0089
ARG 362
0.0077
ILE 363
0.0087
THR 364
0.0097
VAL 365
0.0081
LEU 366
0.0079
GLY 367
0.0081
ALA 368
0.0079
ILE 369
0.0062
TYR 370
0.0059
LEU 371
0.0053
SER 372
0.0049
VAL 373
0.0045
VAL 374
0.0040
CYS 375
0.0033
VAL 376
0.0030
VAL 377
0.0034
PRO 378
0.0026
GLU 379
0.0026
ILE 380
0.0028
VAL 381
0.0027
ARG 382
0.0024
HSD 383
0.0033
TYR 384
0.0028
CYS 385
0.0032
ALA 386
0.0038
VAL 387
0.0033
SER 388
0.0048
PHE 389
0.0035
THR 390
0.0032
LEU 391
0.0027
GLY 392
0.0020
GLY 393
0.0010
THR 394
0.0011
SER 395
0.0013
PHE 396
0.0016
LEU 397
0.0015
ILE 398
0.0012
ILE 399
0.0015
VAL 400
0.0025
ASN 401
0.0029
VAL 402
0.0022
ILE 403
0.0032
ASN 404
0.0045
ASP 405
0.0039
THR 406
0.0032
PHE 407
0.0044
SER 408
0.0053
GLN 409
0.0040
VAL 410
0.0026
GLN 411
0.0034
THR 412
0.0044
GLN 413
0.0040
VAL 414
0.0044
TYR 415
0.0055
SER 416
0.0064
GLY 417
0.0106
ARG 418
0.0111
TYR 419
0.0125
SER 420
0.0142
ALA 421
0.0172
LEU 422
0.0134
MET 423
0.0136
LYS 424
0.0152
LYS 425
0.0116
SER 426
0.0061
GLU 427
0.0065
LEU 428
0.0063
TRP 429
0.0055
LYS 430
0.0038
LYS 431
0.0072
VAL 432
0.0051
LYS 433
0.0119
MET 434
0.0111
PHE 435
0.0032
LEU 436
0.0151
ALA 437
0.0191
MET 438
0.0084
ILE 439
0.0098
GLY 440
0.0206
SER 441
0.0140
PHE 442
0.0053
ALA 443
0.0077
ARG 444
0.0107
PHE 445
0.0068
LEU 446
0.0046
CYS 447
0.0035
ASP 448
0.0052
VAL 449
0.0068
LYS 450
0.0059
GLN 451
0.0057
GLU 452
0.0070
ALA 453
0.0082
LEU 454
0.0073
GLN 455
0.0072
VAL 456
0.0084
SER 457
0.0110
TRP 458
0.0091
ALA 459
0.0077
SER 460
0.0094
ARG 461
0.0120
LYS 462
0.0139
GLU 463
0.0127
VAL 464
0.0094
SER 465
0.0099
VAL 466
0.0098
PHE 467
0.0079
LEU 468
0.0068
LEU 469
0.0076
ILE 470
0.0063
VAL 471
0.0047
LEU 472
0.0054
LEU 473
0.0063
THR 474
0.0047
VAL 475
0.0042
VAL 476
0.0062
VAL 477
0.0059
SER 478
0.0048
SER 479
0.0065
ILE 480
0.0077
LEU 481
0.0063
PHE 482
0.0069
SER 483
0.0081
CYS 484
0.0073
VAL 485
0.0078
ASP 486
0.0088
PHE 487
0.0091
VAL 488
0.0072
PHE 489
0.0083
LEU 490
0.0088
ARG 491
0.0090
LEU 492
0.0068
VAL 493
0.0068
LYS 494
0.0088
ILE 495
0.0129
ALA 496
0.0097
LEU 497
0.0110
GLY 498
0.0211
VAL 499
0.0205
VAL 500
0.0137
TYR 501
0.0341
ALA 502
0.0366
ALA 503
0.0316
MET 504
0.0386
SER 505
0.0342
PHE 506
0.0275
VAL 507
0.0282
SER 508
0.0307
CYS 509
0.0201
LEU 510
0.0151
MET 511
0.0201
PHE 512
0.0209
LEU 513
0.0094
THR 514
0.0100
ALA 515
0.0134
ALA 516
0.0121
GLN 517
0.0067
VAL 518
0.0085
PHE 519
0.0083
LEU 520
0.0068
ALA 521
0.0058
PHE 522
0.0072
LEU 523
0.0059
LEU 524
0.0050
VAL 525
0.0056
LEU 526
0.0060
LEU 527
0.0046
VAL 528
0.0046
LEU 529
0.0053
LEU 530
0.0050
GLN 531
0.0039
SER 532
0.0045
PRO 533
0.0036
GLU 534
0.0039
SER 535
0.0032
ASP 536
0.0055
THR 537
0.0096
LEU 538
0.0087
GLY 539
0.0074
GLY 540
0.0042
PHE 541
0.0039
GLY 542
0.0029
GLY 543
0.0033
PRO 544
0.0030
GLN 545
0.0042
CYS 546
0.0043
ASN 547
0.0045
LEU 548
0.0045
GLY 549
0.0050
SER 550
0.0040
MET 551
0.0030
PHE 552
0.0037
GLY 553
0.0040
LYS 554
0.0100
SER 555
0.0126
SER 556
0.0192
SER 557
0.0161
SER 558
0.0106
SER 559
0.0115
PHE 560
0.0118
ILE 561
0.0067
ALA 562
0.0053
LYS 563
0.0066
LEU 564
0.0048
THR 565
0.0034
ALA 566
0.0041
VAL 567
0.0043
VAL 568
0.0034
ALA 569
0.0047
ALA 570
0.0044
ALA 571
0.0039
PHE 572
0.0051
ILE 573
0.0051
VAL 574
0.0039
ASN 575
0.0043
THR 576
0.0048
ILE 577
0.0031
LEU 578
0.0023
LEU 579
0.0032
VAL 580
0.0024
GLY 581
0.0029
THR 582
0.0034
ASN 583
0.0018
ALA 584
0.0029
ARG 585
0.0006
ARG 586
0.0027
VAL 587
0.0040
ARG 588
0.0048
GLU 589
0.0039
VAL 590
0.0036
SER 591
0.0050
VAL 592
0.0052
VAL 593
0.0038
SER 594
0.0045
LYS 595
0.0057
THR 596
0.0049
GLU 597
0.0045
ALA 598
0.0060
VAL 599
0.0062
SER 600
0.0051
GLY 601
0.0053
GLN 602
0.0059
GLU 603
0.0038
SER 604
0.0037
ASN 605
0.0046
GLY 606
0.0086
SER 607
0.0092
GLU 608
0.0131
VAL 609
0.0128
PRO 610
0.0120
PHE 611
0.0112
GLU 612
0.0097
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.