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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 = 0.0477
MET 1
0.0075
ASN 2
0.0084
VAL 3
0.0112
GLY 4
0.0089
ALA 5
0.0090
ARG 6
0.0114
GLY 7
0.0124
ASN 8
0.0100
ALA 9
0.0127
GLY 10
0.0099
LEU 11
0.0093
PHE 12
0.0122
TRP 13
0.0105
ARG 14
0.0078
PHE 15
0.0095
GLY 16
0.0111
PHE 17
0.0050
THR 18
0.0048
LEU 19
0.0056
LEU 20
0.0047
ALA 21
0.0021
LEU 22
0.0033
ILE 23
0.0033
VAL 24
0.0021
TYR 25
0.0036
ARG 26
0.0036
LEU 27
0.0032
GLY 28
0.0034
THR 29
0.0053
TYR 30
0.0044
ILE 31
0.0039
PRO 32
0.0043
ILE 33
0.0046
PRO 34
0.0049
GLY 35
0.0047
VAL 36
0.0028
ASN 37
0.0035
PRO 38
0.0010
SER 39
0.0048
VAL 40
0.0063
VAL 41
0.0044
GLU 42
0.0063
ASP 43
0.0097
ILE 44
0.0087
ILE 45
0.0065
SER 46
0.0110
SER 47
0.0097
HSD 48
0.0078
ALA 49
0.0044
THR 50
0.0042
GLY 51
0.0057
VAL 52
0.0049
LEU 53
0.0045
GLY 54
0.0060
ILE 55
0.0061
PHE 56
0.0054
ASN 57
0.0049
VAL 58
0.0055
PHE 59
0.0048
SER 60
0.0055
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0049
LEU 64
0.0049
GLY 65
0.0048
ARG 66
0.0041
MET 67
0.0040
THR 68
0.0052
ILE 69
0.0049
PHE 70
0.0055
ALA 71
0.0055
LEU 72
0.0063
ASN 73
0.0062
VAL 74
0.0063
MET 75
0.0064
PRO 76
0.0064
TYR 77
0.0071
ILE 78
0.0072
VAL 79
0.0073
SER 80
0.0072
SER 81
0.0083
ILE 82
0.0078
ILE 83
0.0084
VAL 84
0.0081
GLN 85
0.0077
LEU 86
0.0087
LEU 87
0.0110
SER 88
0.0090
VAL 89
0.0090
ALA 90
0.0129
ILE 91
0.0148
PRO 92
0.0159
THR 93
0.0156
LEU 94
0.0126
ASN 95
0.0101
GLU 96
0.0116
MET 97
0.0113
ARG 98
0.0085
GLN 99
0.0077
ASP 100
0.0080
GLY 101
0.0059
GLU 102
0.0047
LEU 103
0.0064
GLY 104
0.0089
ARG 105
0.0071
MET 106
0.0073
LYS 107
0.0090
MET 108
0.0099
SER 109
0.0078
THR 110
0.0081
TYR 111
0.0087
THR 112
0.0089
ARG 113
0.0066
TYR 114
0.0069
LEU 115
0.0079
SER 116
0.0078
VAL 117
0.0073
ALA 118
0.0076
PHE 119
0.0076
CYS 120
0.0070
ILE 121
0.0072
ALA 122
0.0072
GLN 123
0.0063
GLY 124
0.0054
LEU 125
0.0065
VAL 126
0.0049
ILE 127
0.0032
LEU 128
0.0038
LEU 129
0.0066
GLY 130
0.0044
LEU 131
0.0032
GLU 132
0.0052
ARG 133
0.0095
MET 134
0.0094
ASN 135
0.0132
SER 136
0.0145
ASP 137
0.0120
GLU 138
0.0139
VAL 139
0.0122
MET 140
0.0089
VAL 141
0.0079
VAL 142
0.0106
ILE 143
0.0110
ASN 144
0.0132
PRO 145
0.0115
GLY 146
0.0138
ILE 147
0.0144
MET 148
0.0138
PHE 149
0.0082
ARG 150
0.0077
VAL 151
0.0094
VAL 152
0.0082
GLY 153
0.0049
ILE 154
0.0063
SER 155
0.0069
SER 156
0.0057
LEU 157
0.0062
LEU 158
0.0065
ALA 159
0.0056
GLY 160
0.0054
THR 161
0.0057
MET 162
0.0049
PHE 163
0.0041
LEU 164
0.0048
LEU 165
0.0044
TRP 166
0.0037
LEU 167
0.0039
GLY 168
0.0048
GLU 169
0.0039
ARG 170
0.0041
ILE 171
0.0045
ASN 172
0.0051
ALA 173
0.0028
LYS 174
0.0047
GLY 175
0.0058
ILE 176
0.0049
GLY 177
0.0052
ASN 178
0.0044
GLY 179
0.0037
ILE 180
0.0044
SER 181
0.0040
LEU 182
0.0037
ILE 183
0.0037
ILE 184
0.0042
PHE 185
0.0027
VAL 186
0.0024
GLY 187
0.0023
ILE 188
0.0024
ILE 189
0.0025
SER 190
0.0033
GLU 191
0.0054
LEU 192
0.0066
PRO 193
0.0110
SER 194
0.0140
SER 195
0.0152
ILE 196
0.0145
SER 197
0.0276
SER 198
0.0234
VAL 199
0.0161
PHE 200
0.0176
LEU 201
0.0266
LEU 202
0.0059
GLY 203
0.0148
LYS 204
0.0309
ASN 205
0.0220
GLY 206
0.0282
GLU 207
0.0209
VAL 208
0.0088
SER 209
0.0016
GLY 210
0.0055
LEU 211
0.0053
VAL 212
0.0072
VAL 213
0.0097
LEU 214
0.0092
SER 215
0.0095
MET 216
0.0110
LEU 217
0.0100
LEU 218
0.0096
ALA 219
0.0092
PHE 220
0.0084
PHE 221
0.0060
ALA 222
0.0055
LEU 223
0.0047
PHE 224
0.0034
LEU 225
0.0027
LEU 226
0.0024
ILE 227
0.0015
ILE 228
0.0013
PHE 229
0.0004
PHE 230
0.0016
GLU 231
0.0022
ARG 232
0.0025
SER 233
0.0021
TYR 234
0.0031
ARG 235
0.0034
LYS 236
0.0043
VAL 237
0.0047
PHE 238
0.0043
VAL 239
0.0033
GLN 240
0.0037
TYR 241
0.0046
PRO 242
0.0046
LYS 243
0.0086
ARG 244
0.0116
GLN 245
0.0051
THR 246
0.0091
GLY 247
0.0125
GLY 248
0.0156
ARG 249
0.0061
PHE 250
0.0062
TYR 251
0.0071
ASN 252
0.0069
SER 253
0.0041
ASP 254
0.0036
SER 255
0.0039
SER 256
0.0041
TYR 257
0.0035
ILE 258
0.0033
PRO 259
0.0039
LEU 260
0.0041
LYS 261
0.0029
ILE 262
0.0028
ASN 263
0.0024
THR 264
0.0030
ALA 265
0.0035
GLY 266
0.0032
VAL 267
0.0033
ILE 268
0.0033
PRO 269
0.0033
PRO 270
0.0038
ILE 271
0.0048
PHE 272
0.0043
ALA 273
0.0033
ASN 274
0.0045
ALA 275
0.0051
LEU 276
0.0038
LEU 277
0.0031
LEU 278
0.0042
SER 279
0.0034
SER 280
0.0026
ILE 281
0.0043
SER 282
0.0038
LEU 283
0.0027
VAL 284
0.0027
ARG 285
0.0022
PHE 286
0.0008
HSD 287
0.0014
SER 288
0.0023
GLY 289
0.0062
SER 290
0.0058
GLU 291
0.0093
TRP 292
0.0091
ALA 293
0.0049
ASP 294
0.0038
VAL 295
0.0056
LEU 296
0.0064
LEU 297
0.0043
ARG 298
0.0050
TYR 299
0.0060
LEU 300
0.0060
SER 301
0.0071
SER 302
0.0086
GLU 303
0.0114
GLY 304
0.0104
ILE 305
0.0114
LEU 306
0.0095
TYR 307
0.0073
VAL 308
0.0086
SER 309
0.0078
VAL 310
0.0056
TYR 311
0.0044
ILE 312
0.0053
ALA 313
0.0041
LEU 314
0.0021
ILE 315
0.0017
MET 316
0.0025
PHE 317
0.0023
PHE 318
0.0014
THR 319
0.0011
PHE 320
0.0027
PHE 321
0.0038
TYR 322
0.0034
THR 323
0.0032
SER 324
0.0044
LEU 325
0.0041
VAL 326
0.0041
PHE 327
0.0032
ASP 328
0.0026
THR 329
0.0034
LYS 330
0.0040
GLU 331
0.0050
THR 332
0.0035
SER 333
0.0034
GLU 334
0.0045
MET 335
0.0036
LEU 336
0.0029
LYS 337
0.0039
LYS 338
0.0037
ASN 339
0.0041
GLY 340
0.0054
GLY 341
0.0047
PHE 342
0.0060
VAL 343
0.0062
PRO 344
0.0079
GLY 345
0.0092
LYS 346
0.0066
ARG 347
0.0077
PRO 348
0.0063
GLY 349
0.0049
LYS 350
0.0046
ALA 351
0.0046
THR 352
0.0031
LYS 353
0.0015
GLU 354
0.0019
TYR 355
0.0027
PHE 356
0.0024
ASP 357
0.0032
GLN 358
0.0031
VAL 359
0.0033
ILE 360
0.0034
GLY 361
0.0035
ARG 362
0.0035
ILE 363
0.0032
THR 364
0.0030
VAL 365
0.0039
LEU 366
0.0038
GLY 367
0.0030
ALA 368
0.0030
ILE 369
0.0049
TYR 370
0.0042
LEU 371
0.0032
SER 372
0.0044
VAL 373
0.0073
VAL 374
0.0059
CYS 375
0.0064
VAL 376
0.0086
VAL 377
0.0102
PRO 378
0.0103
GLU 379
0.0118
ILE 380
0.0134
VAL 381
0.0132
ARG 382
0.0144
HSD 383
0.0161
TYR 384
0.0164
CYS 385
0.0136
ALA 386
0.0150
VAL 387
0.0142
SER 388
0.0151
PHE 389
0.0106
THR 390
0.0104
LEU 391
0.0101
GLY 392
0.0101
GLY 393
0.0056
THR 394
0.0049
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0026
ASN 401
0.0030
VAL 402
0.0031
ILE 403
0.0034
ASN 404
0.0038
ASP 405
0.0054
THR 406
0.0053
PHE 407
0.0064
SER 408
0.0069
GLN 409
0.0066
VAL 410
0.0071
GLN 411
0.0082
THR 412
0.0068
GLN 413
0.0044
VAL 414
0.0060
TYR 415
0.0058
SER 416
0.0030
GLY 417
0.0015
ARG 418
0.0007
TYR 419
0.0025
SER 420
0.0039
ALA 421
0.0035
LEU 422
0.0036
MET 423
0.0038
LYS 424
0.0039
LYS 425
0.0035
SER 426
0.0040
GLU 427
0.0028
LEU 428
0.0016
TRP 429
0.0035
LYS 430
0.0016
LYS 431
0.0033
VAL 432
0.0049
LYS 433
0.0052
MET 434
0.0029
PHE 435
0.0027
LEU 436
0.0048
ALA 437
0.0051
MET 438
0.0023
ILE 439
0.0030
GLY 440
0.0047
SER 441
0.0024
PHE 442
0.0017
ALA 443
0.0015
ARG 444
0.0015
PHE 445
0.0032
LEU 446
0.0033
CYS 447
0.0032
ASP 448
0.0035
VAL 449
0.0038
LYS 450
0.0039
GLN 451
0.0041
GLU 452
0.0036
ALA 453
0.0031
LEU 454
0.0038
GLN 455
0.0039
VAL 456
0.0028
SER 457
0.0030
TRP 458
0.0021
ALA 459
0.0008
SER 460
0.0009
ARG 461
0.0018
LYS 462
0.0039
GLU 463
0.0039
VAL 464
0.0020
SER 465
0.0033
VAL 466
0.0048
PHE 467
0.0037
LEU 468
0.0032
LEU 469
0.0042
ILE 470
0.0049
VAL 471
0.0032
LEU 472
0.0041
LEU 473
0.0040
THR 474
0.0035
VAL 475
0.0028
VAL 476
0.0038
VAL 477
0.0023
SER 478
0.0015
SER 479
0.0016
ILE 480
0.0026
LEU 481
0.0023
PHE 482
0.0023
SER 483
0.0029
CYS 484
0.0030
VAL 485
0.0053
ASP 486
0.0077
PHE 487
0.0101
VAL 488
0.0088
PHE 489
0.0088
LEU 490
0.0146
ARG 491
0.0170
LEU 492
0.0129
VAL 493
0.0133
LYS 494
0.0209
ILE 495
0.0203
ALA 496
0.0121
LEU 497
0.0131
GLY 498
0.0123
VAL 499
0.0079
VAL 500
0.0040
TYR 501
0.0144
ALA 502
0.0118
ALA 503
0.0146
MET 504
0.0293
SER 505
0.0090
PHE 506
0.0113
VAL 507
0.0171
SER 508
0.0173
CYS 509
0.0156
LEU 510
0.0138
MET 511
0.0186
PHE 512
0.0196
LEU 513
0.0103
THR 514
0.0073
ALA 515
0.0079
ALA 516
0.0093
GLN 517
0.0053
VAL 518
0.0059
PHE 519
0.0069
LEU 520
0.0065
ALA 521
0.0064
PHE 522
0.0081
LEU 523
0.0071
LEU 524
0.0049
VAL 525
0.0051
LEU 526
0.0045
LEU 527
0.0030
VAL 528
0.0036
LEU 529
0.0044
LEU 530
0.0037
GLN 531
0.0051
SER 532
0.0062
PRO 533
0.0056
GLU 534
0.0062
SER 535
0.0076
ASP 536
0.0092
THR 537
0.0210
LEU 538
0.0195
GLY 539
0.0164
GLY 540
0.0067
PHE 541
0.0049
GLY 542
0.0034
GLY 543
0.0041
PRO 544
0.0037
GLN 545
0.0012
CYS 546
0.0050
ASN 547
0.0057
LEU 548
0.0089
GLY 549
0.0140
SER 550
0.0124
MET 551
0.0123
PHE 552
0.0141
GLY 553
0.0352
LYS 554
0.0293
SER 555
0.0134
SER 556
0.0191
SER 557
0.0265
SER 558
0.0218
SER 559
0.0215
PHE 560
0.0227
ILE 561
0.0110
ALA 562
0.0147
LYS 563
0.0185
LEU 564
0.0139
THR 565
0.0041
ALA 566
0.0066
VAL 567
0.0105
VAL 568
0.0090
ALA 569
0.0036
ALA 570
0.0037
ALA 571
0.0048
PHE 572
0.0050
ILE 573
0.0050
VAL 574
0.0052
ASN 575
0.0054
THR 576
0.0043
ILE 577
0.0061
LEU 578
0.0071
LEU 579
0.0069
VAL 580
0.0056
GLY 581
0.0074
THR 582
0.0096
ASN 583
0.0089
ALA 584
0.0070
ARG 585
0.0067
ARG 586
0.0060
VAL 587
0.0032
ARG 588
0.0022
GLU 589
0.0039
VAL 590
0.0034
SER 591
0.0024
VAL 592
0.0037
VAL 593
0.0039
SER 594
0.0048
LYS 595
0.0045
THR 596
0.0038
GLU 597
0.0049
ALA 598
0.0054
VAL 599
0.0038
SER 600
0.0041
GLY 601
0.0037
GLN 602
0.0058
GLU 603
0.0051
SER 604
0.0043
ASN 605
0.0185
GLY 606
0.0205
SER 607
0.0287
GLU 608
0.0345
VAL 609
0.0427
PRO 610
0.0477
PHE 611
0.0410
GLU 612
0.0420
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.