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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 = 0.0348
MET 1
0.0102
ASN 2
0.0073
VAL 3
0.0066
GLY 4
0.0114
ALA 5
0.0060
ARG 6
0.0072
GLY 7
0.0075
ASN 8
0.0061
ALA 9
0.0022
GLY 10
0.0016
LEU 11
0.0021
PHE 12
0.0021
TRP 13
0.0022
ARG 14
0.0037
PHE 15
0.0040
GLY 16
0.0037
PHE 17
0.0027
THR 18
0.0042
LEU 19
0.0047
LEU 20
0.0039
ALA 21
0.0027
LEU 22
0.0041
ILE 23
0.0046
VAL 24
0.0038
TYR 25
0.0037
ARG 26
0.0046
LEU 27
0.0041
GLY 28
0.0035
THR 29
0.0043
TYR 30
0.0036
ILE 31
0.0028
PRO 32
0.0029
ILE 33
0.0017
PRO 34
0.0019
GLY 35
0.0018
VAL 36
0.0017
ASN 37
0.0041
PRO 38
0.0054
SER 39
0.0074
VAL 40
0.0056
VAL 41
0.0032
GLU 42
0.0060
ASP 43
0.0061
ILE 44
0.0038
ILE 45
0.0044
SER 46
0.0060
SER 47
0.0083
HSD 48
0.0077
ALA 49
0.0049
THR 50
0.0046
GLY 51
0.0043
VAL 52
0.0042
LEU 53
0.0035
GLY 54
0.0036
ILE 55
0.0039
PHE 56
0.0036
ASN 57
0.0027
VAL 58
0.0028
PHE 59
0.0026
SER 60
0.0025
GLY 61
0.0035
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0030
GLY 65
0.0037
ARG 66
0.0027
MET 67
0.0021
THR 68
0.0020
ILE 69
0.0031
PHE 70
0.0028
ALA 71
0.0025
LEU 72
0.0033
ASN 73
0.0026
VAL 74
0.0036
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0086
ILE 78
0.0090
VAL 79
0.0091
SER 80
0.0094
SER 81
0.0137
ILE 82
0.0140
ILE 83
0.0139
VAL 84
0.0149
GLN 85
0.0163
LEU 86
0.0177
LEU 87
0.0162
SER 88
0.0158
VAL 89
0.0241
ALA 90
0.0276
ILE 91
0.0222
PRO 92
0.0192
THR 93
0.0157
LEU 94
0.0110
ASN 95
0.0138
GLU 96
0.0065
MET 97
0.0092
ARG 98
0.0127
GLN 99
0.0141
ASP 100
0.0170
GLY 101
0.0283
GLU 102
0.0252
LEU 103
0.0207
GLY 104
0.0165
ARG 105
0.0155
MET 106
0.0134
LYS 107
0.0080
MET 108
0.0103
SER 109
0.0092
THR 110
0.0059
TYR 111
0.0084
THR 112
0.0118
ARG 113
0.0070
TYR 114
0.0068
LEU 115
0.0092
SER 116
0.0089
VAL 117
0.0060
ALA 118
0.0084
PHE 119
0.0075
CYS 120
0.0047
ILE 121
0.0056
ALA 122
0.0061
GLN 123
0.0042
GLY 124
0.0036
LEU 125
0.0016
VAL 126
0.0015
ILE 127
0.0016
LEU 128
0.0017
LEU 129
0.0021
GLY 130
0.0020
LEU 131
0.0012
GLU 132
0.0008
ARG 133
0.0031
MET 134
0.0041
ASN 135
0.0037
SER 136
0.0058
ASP 137
0.0136
GLU 138
0.0139
VAL 139
0.0079
MET 140
0.0048
VAL 141
0.0007
VAL 142
0.0017
ILE 143
0.0029
ASN 144
0.0041
PRO 145
0.0035
GLY 146
0.0060
ILE 147
0.0074
MET 148
0.0062
PHE 149
0.0010
ARG 150
0.0020
VAL 151
0.0017
VAL 152
0.0009
GLY 153
0.0033
ILE 154
0.0037
SER 155
0.0041
SER 156
0.0041
LEU 157
0.0038
LEU 158
0.0050
ALA 159
0.0050
GLY 160
0.0039
THR 161
0.0039
MET 162
0.0038
PHE 163
0.0032
LEU 164
0.0033
LEU 165
0.0046
TRP 166
0.0034
LEU 167
0.0040
GLY 168
0.0053
GLU 169
0.0060
ARG 170
0.0052
ILE 171
0.0059
ASN 172
0.0068
ALA 173
0.0075
LYS 174
0.0070
GLY 175
0.0066
ILE 176
0.0062
GLY 177
0.0061
ASN 178
0.0059
GLY 179
0.0062
ILE 180
0.0060
SER 181
0.0035
LEU 182
0.0036
ILE 183
0.0037
ILE 184
0.0034
PHE 185
0.0042
VAL 186
0.0044
GLY 187
0.0045
ILE 188
0.0043
ILE 189
0.0062
SER 190
0.0069
GLU 191
0.0065
LEU 192
0.0056
PRO 193
0.0096
SER 194
0.0086
SER 195
0.0072
ILE 196
0.0069
SER 197
0.0058
SER 198
0.0041
VAL 199
0.0047
PHE 200
0.0061
LEU 201
0.0146
LEU 202
0.0063
GLY 203
0.0132
LYS 204
0.0184
ASN 205
0.0053
GLY 206
0.0126
GLU 207
0.0182
VAL 208
0.0164
SER 209
0.0168
GLY 210
0.0146
LEU 211
0.0088
VAL 212
0.0084
VAL 213
0.0067
LEU 214
0.0113
SER 215
0.0110
MET 216
0.0085
LEU 217
0.0112
LEU 218
0.0156
ALA 219
0.0124
PHE 220
0.0078
PHE 221
0.0091
ALA 222
0.0099
LEU 223
0.0062
PHE 224
0.0040
LEU 225
0.0049
LEU 226
0.0050
ILE 227
0.0032
ILE 228
0.0025
PHE 229
0.0035
PHE 230
0.0048
GLU 231
0.0051
ARG 232
0.0049
SER 233
0.0078
TYR 234
0.0106
ARG 235
0.0105
LYS 236
0.0153
VAL 237
0.0121
PHE 238
0.0105
VAL 239
0.0064
GLN 240
0.0065
TYR 241
0.0107
PRO 242
0.0128
LYS 243
0.0141
ARG 244
0.0164
GLN 245
0.0156
THR 246
0.0161
GLY 247
0.0185
GLY 248
0.0208
ARG 249
0.0184
PHE 250
0.0165
TYR 251
0.0226
ASN 252
0.0267
SER 253
0.0173
ASP 254
0.0122
SER 255
0.0055
SER 256
0.0020
TYR 257
0.0152
ILE 258
0.0144
PRO 259
0.0154
LEU 260
0.0129
LYS 261
0.0065
ILE 262
0.0065
ASN 263
0.0064
THR 264
0.0063
ALA 265
0.0050
GLY 266
0.0057
VAL 267
0.0043
ILE 268
0.0037
PRO 269
0.0038
PRO 270
0.0037
ILE 271
0.0044
PHE 272
0.0042
ALA 273
0.0034
ASN 274
0.0035
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0035
LEU 278
0.0032
SER 279
0.0051
SER 280
0.0048
ILE 281
0.0035
SER 282
0.0035
LEU 283
0.0032
VAL 284
0.0031
ARG 285
0.0040
PHE 286
0.0050
HSD 287
0.0040
SER 288
0.0038
GLY 289
0.0040
SER 290
0.0054
GLU 291
0.0074
TRP 292
0.0056
ALA 293
0.0015
ASP 294
0.0036
VAL 295
0.0056
LEU 296
0.0051
LEU 297
0.0041
ARG 298
0.0049
TYR 299
0.0050
LEU 300
0.0052
SER 301
0.0054
SER 302
0.0038
GLU 303
0.0072
GLY 304
0.0078
ILE 305
0.0117
LEU 306
0.0096
TYR 307
0.0045
VAL 308
0.0059
SER 309
0.0075
VAL 310
0.0057
TYR 311
0.0022
ILE 312
0.0034
ALA 313
0.0052
LEU 314
0.0034
ILE 315
0.0024
MET 316
0.0029
PHE 317
0.0046
PHE 318
0.0043
THR 319
0.0041
PHE 320
0.0037
PHE 321
0.0072
TYR 322
0.0069
THR 323
0.0048
SER 324
0.0048
LEU 325
0.0084
VAL 326
0.0063
PHE 327
0.0029
ASP 328
0.0041
THR 329
0.0125
LYS 330
0.0124
GLU 331
0.0114
THR 332
0.0121
SER 333
0.0086
GLU 334
0.0081
MET 335
0.0104
LEU 336
0.0088
LYS 337
0.0058
LYS 338
0.0106
ASN 339
0.0123
GLY 340
0.0090
GLY 341
0.0046
PHE 342
0.0047
VAL 343
0.0077
PRO 344
0.0107
GLY 345
0.0143
LYS 346
0.0081
ARG 347
0.0039
PRO 348
0.0042
GLY 349
0.0067
LYS 350
0.0082
ALA 351
0.0084
THR 352
0.0099
LYS 353
0.0124
GLU 354
0.0121
TYR 355
0.0120
PHE 356
0.0128
ASP 357
0.0123
GLN 358
0.0109
VAL 359
0.0102
ILE 360
0.0099
GLY 361
0.0078
ARG 362
0.0053
ILE 363
0.0055
THR 364
0.0071
VAL 365
0.0053
LEU 366
0.0050
GLY 367
0.0057
ALA 368
0.0063
ILE 369
0.0048
TYR 370
0.0053
LEU 371
0.0053
SER 372
0.0052
VAL 373
0.0041
VAL 374
0.0045
CYS 375
0.0050
VAL 376
0.0056
VAL 377
0.0071
PRO 378
0.0064
GLU 379
0.0090
ILE 380
0.0107
VAL 381
0.0095
ARG 382
0.0092
HSD 383
0.0151
TYR 384
0.0163
CYS 385
0.0072
ALA 386
0.0085
VAL 387
0.0055
SER 388
0.0064
PHE 389
0.0044
THR 390
0.0062
LEU 391
0.0048
GLY 392
0.0046
GLY 393
0.0031
THR 394
0.0038
SER 395
0.0032
PHE 396
0.0021
LEU 397
0.0028
ILE 398
0.0031
ILE 399
0.0022
VAL 400
0.0021
ASN 401
0.0022
VAL 402
0.0030
ILE 403
0.0028
ASN 404
0.0027
ASP 405
0.0032
THR 406
0.0030
PHE 407
0.0022
SER 408
0.0039
GLN 409
0.0067
VAL 410
0.0056
GLN 411
0.0067
THR 412
0.0080
GLN 413
0.0067
VAL 414
0.0066
TYR 415
0.0065
SER 416
0.0060
GLY 417
0.0041
ARG 418
0.0044
TYR 419
0.0037
SER 420
0.0035
ALA 421
0.0005
LEU 422
0.0052
MET 423
0.0065
LYS 424
0.0029
LYS 425
0.0037
SER 426
0.0039
GLU 427
0.0027
LEU 428
0.0050
TRP 429
0.0050
LYS 430
0.0038
LYS 431
0.0047
VAL 432
0.0036
LYS 433
0.0089
MET 434
0.0100
PHE 435
0.0012
LEU 436
0.0150
ALA 437
0.0189
MET 438
0.0110
ILE 439
0.0119
GLY 440
0.0089
SER 441
0.0090
PHE 442
0.0009
ALA 443
0.0112
ARG 444
0.0151
PHE 445
0.0079
LEU 446
0.0046
CYS 447
0.0070
ASP 448
0.0064
VAL 449
0.0031
LYS 450
0.0084
GLN 451
0.0077
GLU 452
0.0045
ALA 453
0.0049
LEU 454
0.0110
GLN 455
0.0113
VAL 456
0.0069
SER 457
0.0102
TRP 458
0.0034
ALA 459
0.0047
SER 460
0.0095
ARG 461
0.0147
LYS 462
0.0060
GLU 463
0.0050
VAL 464
0.0066
SER 465
0.0082
VAL 466
0.0071
PHE 467
0.0057
LEU 468
0.0072
LEU 469
0.0103
ILE 470
0.0078
VAL 471
0.0057
LEU 472
0.0079
LEU 473
0.0107
THR 474
0.0070
VAL 475
0.0051
VAL 476
0.0052
VAL 477
0.0070
SER 478
0.0060
SER 479
0.0076
ILE 480
0.0082
LEU 481
0.0071
PHE 482
0.0085
SER 483
0.0119
CYS 484
0.0121
VAL 485
0.0093
ASP 486
0.0132
PHE 487
0.0167
VAL 488
0.0150
PHE 489
0.0094
LEU 490
0.0078
ARG 491
0.0067
LEU 492
0.0100
VAL 493
0.0057
LYS 494
0.0085
ILE 495
0.0164
ALA 496
0.0174
LEU 497
0.0140
GLY 498
0.0177
VAL 499
0.0139
VAL 500
0.0152
TYR 501
0.0131
ALA 502
0.0293
ALA 503
0.0299
MET 504
0.0094
SER 505
0.0110
PHE 506
0.0053
VAL 507
0.0067
SER 508
0.0133
CYS 509
0.0115
LEU 510
0.0086
MET 511
0.0125
PHE 512
0.0089
LEU 513
0.0063
THR 514
0.0040
ALA 515
0.0045
ALA 516
0.0063
GLN 517
0.0048
VAL 518
0.0051
PHE 519
0.0078
LEU 520
0.0079
ALA 521
0.0073
PHE 522
0.0088
LEU 523
0.0089
LEU 524
0.0052
VAL 525
0.0058
LEU 526
0.0050
LEU 527
0.0027
VAL 528
0.0021
LEU 529
0.0034
LEU 530
0.0024
GLN 531
0.0052
SER 532
0.0074
PRO 533
0.0086
GLU 534
0.0111
SER 535
0.0126
ASP 536
0.0129
THR 537
0.0137
LEU 538
0.0134
GLY 539
0.0145
GLY 540
0.0072
PHE 541
0.0048
GLY 542
0.0042
GLY 543
0.0052
PRO 544
0.0086
GLN 545
0.0098
CYS 546
0.0146
ASN 547
0.0173
LEU 548
0.0208
GLY 549
0.0172
SER 550
0.0226
MET 551
0.0259
PHE 552
0.0230
GLY 553
0.0192
LYS 554
0.0227
SER 555
0.0348
SER 556
0.0174
SER 557
0.0141
SER 558
0.0077
SER 559
0.0128
PHE 560
0.0157
ILE 561
0.0107
ALA 562
0.0050
LYS 563
0.0081
LEU 564
0.0076
THR 565
0.0032
ALA 566
0.0034
VAL 567
0.0080
VAL 568
0.0063
ALA 569
0.0055
ALA 570
0.0055
ALA 571
0.0069
PHE 572
0.0065
ILE 573
0.0058
VAL 574
0.0063
ASN 575
0.0054
THR 576
0.0045
ILE 577
0.0057
LEU 578
0.0066
LEU 579
0.0043
VAL 580
0.0031
GLY 581
0.0049
THR 582
0.0047
ASN 583
0.0040
ALA 584
0.0045
ARG 585
0.0046
ARG 586
0.0039
VAL 587
0.0051
ARG 588
0.0070
GLU 589
0.0057
VAL 590
0.0084
SER 591
0.0100
VAL 592
0.0119
VAL 593
0.0088
SER 594
0.0091
LYS 595
0.0121
THR 596
0.0114
GLU 597
0.0112
ALA 598
0.0140
VAL 599
0.0135
SER 600
0.0096
GLY 601
0.0135
GLN 602
0.0110
GLU 603
0.0083
SER 604
0.0069
ASN 605
0.0072
GLY 606
0.0092
SER 607
0.0141
GLU 608
0.0148
VAL 609
0.0079
PRO 610
0.0097
PHE 611
0.0133
GLU 612
0.0142
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.