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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 = 0.0311
MET 1
0.0059
ASN 2
0.0050
VAL 3
0.0085
GLY 4
0.0106
ALA 5
0.0079
ARG 6
0.0073
GLY 7
0.0102
ASN 8
0.0103
ALA 9
0.0082
GLY 10
0.0077
LEU 11
0.0065
PHE 12
0.0047
TRP 13
0.0020
ARG 14
0.0031
PHE 15
0.0018
GLY 16
0.0013
PHE 17
0.0039
THR 18
0.0038
LEU 19
0.0032
LEU 20
0.0040
ALA 21
0.0039
LEU 22
0.0035
ILE 23
0.0033
VAL 24
0.0037
TYR 25
0.0033
ARG 26
0.0033
LEU 27
0.0031
GLY 28
0.0035
THR 29
0.0049
TYR 30
0.0047
ILE 31
0.0047
PRO 32
0.0059
ILE 33
0.0056
PRO 34
0.0042
GLY 35
0.0027
VAL 36
0.0032
ASN 37
0.0038
PRO 38
0.0060
SER 39
0.0096
VAL 40
0.0083
VAL 41
0.0049
GLU 42
0.0084
ASP 43
0.0095
ILE 44
0.0060
ILE 45
0.0057
SER 46
0.0089
SER 47
0.0051
HSD 48
0.0054
ALA 49
0.0055
THR 50
0.0066
GLY 51
0.0067
VAL 52
0.0067
LEU 53
0.0066
GLY 54
0.0063
ILE 55
0.0048
PHE 56
0.0055
ASN 57
0.0052
VAL 58
0.0045
PHE 59
0.0026
SER 60
0.0036
GLY 61
0.0041
GLY 62
0.0053
ALA 63
0.0055
LEU 64
0.0057
GLY 65
0.0067
ARG 66
0.0061
MET 67
0.0058
THR 68
0.0063
ILE 69
0.0059
PHE 70
0.0049
ALA 71
0.0051
LEU 72
0.0040
ASN 73
0.0022
VAL 74
0.0014
MET 75
0.0013
PRO 76
0.0014
TYR 77
0.0055
ILE 78
0.0074
VAL 79
0.0069
SER 80
0.0082
SER 81
0.0153
ILE 82
0.0164
ILE 83
0.0166
VAL 84
0.0170
GLN 85
0.0207
LEU 86
0.0250
LEU 87
0.0222
SER 88
0.0139
VAL 89
0.0152
ALA 90
0.0206
ILE 91
0.0214
PRO 92
0.0223
THR 93
0.0311
LEU 94
0.0166
ASN 95
0.0103
GLU 96
0.0256
MET 97
0.0148
ARG 98
0.0036
GLN 99
0.0188
ASP 100
0.0173
GLY 101
0.0096
GLU 102
0.0158
LEU 103
0.0135
GLY 104
0.0091
ARG 105
0.0143
MET 106
0.0184
LYS 107
0.0184
MET 108
0.0190
SER 109
0.0178
THR 110
0.0177
TYR 111
0.0175
THR 112
0.0171
ARG 113
0.0097
TYR 114
0.0107
LEU 115
0.0109
SER 116
0.0075
VAL 117
0.0038
ALA 118
0.0067
PHE 119
0.0043
CYS 120
0.0021
ILE 121
0.0043
ALA 122
0.0045
GLN 123
0.0047
GLY 124
0.0053
LEU 125
0.0060
VAL 126
0.0062
ILE 127
0.0046
LEU 128
0.0034
LEU 129
0.0075
GLY 130
0.0071
LEU 131
0.0043
GLU 132
0.0050
ARG 133
0.0114
MET 134
0.0140
ASN 135
0.0188
SER 136
0.0189
ASP 137
0.0125
GLU 138
0.0169
VAL 139
0.0162
MET 140
0.0107
VAL 141
0.0056
VAL 142
0.0079
ILE 143
0.0058
ASN 144
0.0088
PRO 145
0.0098
GLY 146
0.0105
ILE 147
0.0114
MET 148
0.0085
PHE 149
0.0038
ARG 150
0.0051
VAL 151
0.0070
VAL 152
0.0054
GLY 153
0.0052
ILE 154
0.0056
SER 155
0.0068
SER 156
0.0067
LEU 157
0.0059
LEU 158
0.0055
ALA 159
0.0061
GLY 160
0.0055
THR 161
0.0029
MET 162
0.0030
PHE 163
0.0030
LEU 164
0.0023
LEU 165
0.0018
TRP 166
0.0016
LEU 167
0.0031
GLY 168
0.0039
GLU 169
0.0024
ARG 170
0.0026
ILE 171
0.0039
ASN 172
0.0041
ALA 173
0.0065
LYS 174
0.0046
GLY 175
0.0042
ILE 176
0.0052
GLY 177
0.0032
ASN 178
0.0033
GLY 179
0.0032
ILE 180
0.0036
SER 181
0.0023
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0027
PHE 185
0.0020
VAL 186
0.0021
GLY 187
0.0027
ILE 188
0.0030
ILE 189
0.0029
SER 190
0.0030
GLU 191
0.0030
LEU 192
0.0031
PRO 193
0.0047
SER 194
0.0038
SER 195
0.0042
ILE 196
0.0054
SER 197
0.0068
SER 198
0.0068
VAL 199
0.0082
PHE 200
0.0063
LEU 201
0.0039
LEU 202
0.0096
GLY 203
0.0071
LYS 204
0.0033
ASN 205
0.0087
GLY 206
0.0091
GLU 207
0.0140
VAL 208
0.0113
SER 209
0.0131
GLY 210
0.0148
LEU 211
0.0148
VAL 212
0.0098
VAL 213
0.0086
LEU 214
0.0111
SER 215
0.0083
MET 216
0.0065
LEU 217
0.0053
LEU 218
0.0075
ALA 219
0.0074
PHE 220
0.0071
PHE 221
0.0052
ALA 222
0.0064
LEU 223
0.0061
PHE 224
0.0052
LEU 225
0.0068
LEU 226
0.0064
ILE 227
0.0048
ILE 228
0.0043
PHE 229
0.0052
PHE 230
0.0041
GLU 231
0.0021
ARG 232
0.0026
SER 233
0.0040
TYR 234
0.0060
ARG 235
0.0090
LYS 236
0.0114
VAL 237
0.0079
PHE 238
0.0028
VAL 239
0.0034
GLN 240
0.0095
TYR 241
0.0096
PRO 242
0.0062
LYS 243
0.0095
ARG 244
0.0112
GLN 245
0.0123
THR 246
0.0247
GLY 247
0.0254
GLY 248
0.0293
ARG 249
0.0124
PHE 250
0.0052
TYR 251
0.0034
ASN 252
0.0097
SER 253
0.0217
ASP 254
0.0168
SER 255
0.0104
SER 256
0.0060
TYR 257
0.0050
ILE 258
0.0063
PRO 259
0.0081
LEU 260
0.0095
LYS 261
0.0045
ILE 262
0.0039
ASN 263
0.0019
THR 264
0.0019
ALA 265
0.0026
GLY 266
0.0030
VAL 267
0.0033
ILE 268
0.0034
PRO 269
0.0071
PRO 270
0.0062
ILE 271
0.0059
PHE 272
0.0056
ALA 273
0.0053
ASN 274
0.0038
ALA 275
0.0032
LEU 276
0.0040
LEU 277
0.0031
LEU 278
0.0038
SER 279
0.0053
SER 280
0.0062
ILE 281
0.0068
SER 282
0.0072
LEU 283
0.0077
VAL 284
0.0082
ARG 285
0.0074
PHE 286
0.0075
HSD 287
0.0079
SER 288
0.0087
GLY 289
0.0165
SER 290
0.0136
GLU 291
0.0200
TRP 292
0.0190
ALA 293
0.0125
ASP 294
0.0102
VAL 295
0.0108
LEU 296
0.0096
LEU 297
0.0074
ARG 298
0.0061
TYR 299
0.0061
LEU 300
0.0056
SER 301
0.0053
SER 302
0.0039
GLU 303
0.0046
GLY 304
0.0013
ILE 305
0.0016
LEU 306
0.0021
TYR 307
0.0028
VAL 308
0.0013
SER 309
0.0032
VAL 310
0.0035
TYR 311
0.0033
ILE 312
0.0034
ALA 313
0.0041
LEU 314
0.0041
ILE 315
0.0043
MET 316
0.0043
PHE 317
0.0047
PHE 318
0.0051
THR 319
0.0046
PHE 320
0.0036
PHE 321
0.0037
TYR 322
0.0025
THR 323
0.0009
SER 324
0.0023
LEU 325
0.0037
VAL 326
0.0043
PHE 327
0.0045
ASP 328
0.0073
THR 329
0.0097
LYS 330
0.0078
GLU 331
0.0059
THR 332
0.0058
SER 333
0.0066
GLU 334
0.0051
MET 335
0.0077
LEU 336
0.0076
LYS 337
0.0089
LYS 338
0.0115
ASN 339
0.0136
GLY 340
0.0104
GLY 341
0.0100
PHE 342
0.0098
VAL 343
0.0094
PRO 344
0.0119
GLY 345
0.0147
LYS 346
0.0091
ARG 347
0.0083
PRO 348
0.0081
GLY 349
0.0067
LYS 350
0.0068
ALA 351
0.0073
THR 352
0.0073
LYS 353
0.0095
GLU 354
0.0108
TYR 355
0.0111
PHE 356
0.0101
ASP 357
0.0111
GLN 358
0.0099
VAL 359
0.0095
ILE 360
0.0072
GLY 361
0.0040
ARG 362
0.0054
ILE 363
0.0057
THR 364
0.0020
VAL 365
0.0039
LEU 366
0.0059
GLY 367
0.0038
ALA 368
0.0050
ILE 369
0.0034
TYR 370
0.0029
LEU 371
0.0034
SER 372
0.0045
VAL 373
0.0042
VAL 374
0.0034
CYS 375
0.0033
VAL 376
0.0034
VAL 377
0.0072
PRO 378
0.0055
GLU 379
0.0068
ILE 380
0.0093
VAL 381
0.0096
ARG 382
0.0097
HSD 383
0.0129
TYR 384
0.0135
CYS 385
0.0086
ALA 386
0.0095
VAL 387
0.0074
SER 388
0.0076
PHE 389
0.0060
THR 390
0.0054
LEU 391
0.0052
GLY 392
0.0054
GLY 393
0.0035
THR 394
0.0032
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0024
ILE 398
0.0021
ILE 399
0.0016
VAL 400
0.0020
ASN 401
0.0022
VAL 402
0.0017
ILE 403
0.0015
ASN 404
0.0021
ASP 405
0.0032
THR 406
0.0027
PHE 407
0.0027
SER 408
0.0035
GLN 409
0.0064
VAL 410
0.0059
GLN 411
0.0069
THR 412
0.0087
GLN 413
0.0119
VAL 414
0.0121
TYR 415
0.0110
SER 416
0.0118
GLY 417
0.0173
ARG 418
0.0141
TYR 419
0.0063
SER 420
0.0026
ALA 421
0.0086
LEU 422
0.0115
MET 423
0.0089
LYS 424
0.0035
LYS 425
0.0037
SER 426
0.0056
GLU 427
0.0054
LEU 428
0.0028
TRP 429
0.0052
LYS 430
0.0051
LYS 431
0.0056
VAL 432
0.0010
LYS 433
0.0086
MET 434
0.0150
PHE 435
0.0044
LEU 436
0.0125
ALA 437
0.0195
MET 438
0.0142
ILE 439
0.0149
GLY 440
0.0172
SER 441
0.0185
PHE 442
0.0172
ALA 443
0.0097
ARG 444
0.0062
PHE 445
0.0077
LEU 446
0.0103
CYS 447
0.0106
ASP 448
0.0080
VAL 449
0.0094
LYS 450
0.0152
GLN 451
0.0160
GLU 452
0.0121
ALA 453
0.0146
LEU 454
0.0188
GLN 455
0.0160
VAL 456
0.0100
SER 457
0.0101
TRP 458
0.0072
ALA 459
0.0077
SER 460
0.0104
ARG 461
0.0186
LYS 462
0.0200
GLU 463
0.0140
VAL 464
0.0097
SER 465
0.0143
VAL 466
0.0078
PHE 467
0.0051
LEU 468
0.0057
LEU 469
0.0062
ILE 470
0.0031
VAL 471
0.0024
LEU 472
0.0026
LEU 473
0.0021
THR 474
0.0011
VAL 475
0.0014
VAL 476
0.0014
VAL 477
0.0013
SER 478
0.0021
SER 479
0.0018
ILE 480
0.0016
LEU 481
0.0019
PHE 482
0.0026
SER 483
0.0027
CYS 484
0.0033
VAL 485
0.0032
ASP 486
0.0053
PHE 487
0.0071
VAL 488
0.0058
PHE 489
0.0044
LEU 490
0.0085
ARG 491
0.0092
LEU 492
0.0067
VAL 493
0.0064
LYS 494
0.0097
ILE 495
0.0094
ALA 496
0.0098
LEU 497
0.0097
GLY 498
0.0081
VAL 499
0.0062
VAL 500
0.0142
TYR 501
0.0180
ALA 502
0.0140
ALA 503
0.0200
MET 504
0.0115
SER 505
0.0159
PHE 506
0.0065
VAL 507
0.0114
SER 508
0.0182
CYS 509
0.0133
LEU 510
0.0096
MET 511
0.0168
PHE 512
0.0105
LEU 513
0.0058
THR 514
0.0084
ALA 515
0.0090
ALA 516
0.0069
GLN 517
0.0064
VAL 518
0.0064
PHE 519
0.0063
LEU 520
0.0073
ALA 521
0.0067
PHE 522
0.0068
LEU 523
0.0059
LEU 524
0.0054
VAL 525
0.0052
LEU 526
0.0062
LEU 527
0.0042
VAL 528
0.0032
LEU 529
0.0055
LEU 530
0.0061
GLN 531
0.0042
SER 532
0.0065
PRO 533
0.0075
GLU 534
0.0099
SER 535
0.0129
ASP 536
0.0152
THR 537
0.0195
LEU 538
0.0228
GLY 539
0.0273
GLY 540
0.0065
PHE 541
0.0071
GLY 542
0.0067
GLY 543
0.0081
PRO 544
0.0092
GLN 545
0.0107
CYS 546
0.0109
ASN 547
0.0117
LEU 548
0.0125
GLY 549
0.0146
SER 550
0.0172
MET 551
0.0163
PHE 552
0.0088
GLY 553
0.0106
LYS 554
0.0089
SER 555
0.0140
SER 556
0.0063
SER 557
0.0068
SER 558
0.0048
SER 559
0.0035
PHE 560
0.0049
ILE 561
0.0035
ALA 562
0.0029
LYS 563
0.0039
LEU 564
0.0037
THR 565
0.0029
ALA 566
0.0019
VAL 567
0.0029
VAL 568
0.0056
ALA 569
0.0056
ALA 570
0.0057
ALA 571
0.0068
PHE 572
0.0060
ILE 573
0.0060
VAL 574
0.0063
ASN 575
0.0062
THR 576
0.0055
ILE 577
0.0055
LEU 578
0.0052
LEU 579
0.0049
VAL 580
0.0038
GLY 581
0.0039
THR 582
0.0031
ASN 583
0.0029
ALA 584
0.0041
ARG 585
0.0042
ARG 586
0.0041
VAL 587
0.0044
ARG 588
0.0036
GLU 589
0.0032
VAL 590
0.0038
SER 591
0.0051
VAL 592
0.0058
VAL 593
0.0045
SER 594
0.0038
LYS 595
0.0040
THR 596
0.0037
GLU 597
0.0030
ALA 598
0.0036
VAL 599
0.0030
SER 600
0.0036
GLY 601
0.0043
GLN 602
0.0050
GLU 603
0.0051
SER 604
0.0066
ASN 605
0.0091
GLY 606
0.0037
SER 607
0.0062
GLU 608
0.0075
VAL 609
0.0095
PRO 610
0.0127
PHE 611
0.0121
GLU 612
0.0151
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.