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**Some cleaning from time to time**
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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 = 0.0541
MET 1
0.0085
ASN 2
0.0099
VAL 3
0.0110
GLY 4
0.0095
ALA 5
0.0065
ARG 6
0.0089
GLY 7
0.0064
ASN 8
0.0056
ALA 9
0.0082
GLY 10
0.0084
LEU 11
0.0076
PHE 12
0.0099
TRP 13
0.0052
ARG 14
0.0058
PHE 15
0.0056
GLY 16
0.0056
PHE 17
0.0058
THR 18
0.0063
LEU 19
0.0071
LEU 20
0.0071
ALA 21
0.0102
LEU 22
0.0089
ILE 23
0.0070
VAL 24
0.0088
TYR 25
0.0076
ARG 26
0.0056
LEU 27
0.0043
GLY 28
0.0059
THR 29
0.0070
TYR 30
0.0039
ILE 31
0.0048
PRO 32
0.0046
ILE 33
0.0067
PRO 34
0.0059
GLY 35
0.0049
VAL 36
0.0048
ASN 37
0.0062
PRO 38
0.0074
SER 39
0.0072
VAL 40
0.0077
VAL 41
0.0141
GLU 42
0.0124
ASP 43
0.0140
ILE 44
0.0156
ILE 45
0.0157
SER 46
0.0172
SER 47
0.0169
HSD 48
0.0139
ALA 49
0.0101
THR 50
0.0106
GLY 51
0.0086
VAL 52
0.0049
LEU 53
0.0051
GLY 54
0.0048
ILE 55
0.0039
PHE 56
0.0046
ASN 57
0.0064
VAL 58
0.0050
PHE 59
0.0054
SER 60
0.0064
GLY 61
0.0073
GLY 62
0.0072
ALA 63
0.0070
LEU 64
0.0068
GLY 65
0.0081
ARG 66
0.0057
MET 67
0.0065
THR 68
0.0074
ILE 69
0.0062
PHE 70
0.0064
ALA 71
0.0067
LEU 72
0.0068
ASN 73
0.0064
VAL 74
0.0053
MET 75
0.0052
PRO 76
0.0036
TYR 77
0.0031
ILE 78
0.0040
VAL 79
0.0039
SER 80
0.0019
SER 81
0.0024
ILE 82
0.0035
ILE 83
0.0032
VAL 84
0.0020
GLN 85
0.0042
LEU 86
0.0044
LEU 87
0.0044
SER 88
0.0044
VAL 89
0.0046
ALA 90
0.0065
ILE 91
0.0066
PRO 92
0.0059
THR 93
0.0032
LEU 94
0.0034
ASN 95
0.0037
GLU 96
0.0036
MET 97
0.0024
ARG 98
0.0032
GLN 99
0.0038
ASP 100
0.0030
GLY 101
0.0023
GLU 102
0.0028
LEU 103
0.0026
GLY 104
0.0025
ARG 105
0.0029
MET 106
0.0046
LYS 107
0.0036
MET 108
0.0023
SER 109
0.0072
THR 110
0.0086
TYR 111
0.0068
THR 112
0.0034
ARG 113
0.0053
TYR 114
0.0071
LEU 115
0.0066
SER 116
0.0036
VAL 117
0.0044
ALA 118
0.0080
PHE 119
0.0082
CYS 120
0.0075
ILE 121
0.0099
ALA 122
0.0105
GLN 123
0.0107
GLY 124
0.0112
LEU 125
0.0097
VAL 126
0.0094
ILE 127
0.0091
LEU 128
0.0086
LEU 129
0.0070
GLY 130
0.0070
LEU 131
0.0066
GLU 132
0.0059
ARG 133
0.0086
MET 134
0.0099
ASN 135
0.0094
SER 136
0.0085
ASP 137
0.0035
GLU 138
0.0026
VAL 139
0.0038
MET 140
0.0041
VAL 141
0.0022
VAL 142
0.0040
ILE 143
0.0040
ASN 144
0.0037
PRO 145
0.0062
GLY 146
0.0071
ILE 147
0.0094
MET 148
0.0076
PHE 149
0.0055
ARG 150
0.0084
VAL 151
0.0094
VAL 152
0.0084
GLY 153
0.0101
ILE 154
0.0106
SER 155
0.0078
SER 156
0.0078
LEU 157
0.0066
LEU 158
0.0047
ALA 159
0.0033
GLY 160
0.0050
THR 161
0.0029
MET 162
0.0027
PHE 163
0.0046
LEU 164
0.0048
LEU 165
0.0045
TRP 166
0.0066
LEU 167
0.0069
GLY 168
0.0052
GLU 169
0.0056
ARG 170
0.0063
ILE 171
0.0039
ASN 172
0.0031
ALA 173
0.0031
LYS 174
0.0036
GLY 175
0.0035
ILE 176
0.0029
GLY 177
0.0037
ASN 178
0.0037
GLY 179
0.0046
ILE 180
0.0042
SER 181
0.0060
LEU 182
0.0062
ILE 183
0.0067
ILE 184
0.0064
PHE 185
0.0067
VAL 186
0.0073
GLY 187
0.0073
ILE 188
0.0069
ILE 189
0.0064
SER 190
0.0060
GLU 191
0.0060
LEU 192
0.0063
PRO 193
0.0066
SER 194
0.0056
SER 195
0.0045
ILE 196
0.0053
SER 197
0.0125
SER 198
0.0092
VAL 199
0.0079
PHE 200
0.0083
LEU 201
0.0095
LEU 202
0.0078
GLY 203
0.0113
LYS 204
0.0068
ASN 205
0.0032
GLY 206
0.0078
GLU 207
0.0074
VAL 208
0.0116
SER 209
0.0127
GLY 210
0.0112
LEU 211
0.0049
VAL 212
0.0048
VAL 213
0.0068
LEU 214
0.0094
SER 215
0.0085
MET 216
0.0062
LEU 217
0.0119
LEU 218
0.0145
ALA 219
0.0114
PHE 220
0.0082
PHE 221
0.0091
ALA 222
0.0104
LEU 223
0.0072
PHE 224
0.0042
LEU 225
0.0067
LEU 226
0.0093
ILE 227
0.0077
ILE 228
0.0076
PHE 229
0.0091
PHE 230
0.0107
GLU 231
0.0106
ARG 232
0.0101
SER 233
0.0066
TYR 234
0.0039
ARG 235
0.0018
LYS 236
0.0025
VAL 237
0.0099
PHE 238
0.0119
VAL 239
0.0074
GLN 240
0.0095
TYR 241
0.0133
PRO 242
0.0095
LYS 243
0.0072
ARG 244
0.0083
GLN 245
0.0044
THR 246
0.0048
GLY 247
0.0081
GLY 248
0.0057
ARG 249
0.0055
PHE 250
0.0076
TYR 251
0.0104
ASN 252
0.0156
SER 253
0.0299
ASP 254
0.0268
SER 255
0.0185
SER 256
0.0108
TYR 257
0.0084
ILE 258
0.0024
PRO 259
0.0020
LEU 260
0.0037
LYS 261
0.0027
ILE 262
0.0022
ASN 263
0.0020
THR 264
0.0021
ALA 265
0.0040
GLY 266
0.0034
VAL 267
0.0023
ILE 268
0.0033
PRO 269
0.0012
PRO 270
0.0010
ILE 271
0.0024
PHE 272
0.0026
ALA 273
0.0012
ASN 274
0.0013
ALA 275
0.0019
LEU 276
0.0021
LEU 277
0.0020
LEU 278
0.0020
SER 279
0.0020
SER 280
0.0018
ILE 281
0.0023
SER 282
0.0025
LEU 283
0.0027
VAL 284
0.0023
ARG 285
0.0027
PHE 286
0.0021
HSD 287
0.0033
SER 288
0.0044
GLY 289
0.0080
SER 290
0.0072
GLU 291
0.0082
TRP 292
0.0064
ALA 293
0.0043
ASP 294
0.0042
VAL 295
0.0056
LEU 296
0.0059
LEU 297
0.0039
ARG 298
0.0060
TYR 299
0.0070
LEU 300
0.0051
SER 301
0.0040
SER 302
0.0027
GLU 303
0.0021
GLY 304
0.0041
ILE 305
0.0057
LEU 306
0.0062
TYR 307
0.0054
VAL 308
0.0052
SER 309
0.0056
VAL 310
0.0051
TYR 311
0.0038
ILE 312
0.0042
ALA 313
0.0027
LEU 314
0.0022
ILE 315
0.0015
MET 316
0.0016
PHE 317
0.0018
PHE 318
0.0018
THR 319
0.0016
PHE 320
0.0017
PHE 321
0.0038
TYR 322
0.0030
THR 323
0.0031
SER 324
0.0041
LEU 325
0.0056
VAL 326
0.0064
PHE 327
0.0059
ASP 328
0.0074
THR 329
0.0074
LYS 330
0.0072
GLU 331
0.0043
THR 332
0.0095
SER 333
0.0039
GLU 334
0.0149
MET 335
0.0150
LEU 336
0.0046
LYS 337
0.0100
LYS 338
0.0201
ASN 339
0.0053
GLY 340
0.0169
GLY 341
0.0123
PHE 342
0.0098
VAL 343
0.0108
PRO 344
0.0110
GLY 345
0.0300
LYS 346
0.0150
ARG 347
0.0219
PRO 348
0.0184
GLY 349
0.0220
LYS 350
0.0200
ALA 351
0.0142
THR 352
0.0100
LYS 353
0.0077
GLU 354
0.0078
TYR 355
0.0074
PHE 356
0.0086
ASP 357
0.0088
GLN 358
0.0085
VAL 359
0.0081
ILE 360
0.0077
GLY 361
0.0058
ARG 362
0.0049
ILE 363
0.0039
THR 364
0.0036
VAL 365
0.0023
LEU 366
0.0017
GLY 367
0.0021
ALA 368
0.0018
ILE 369
0.0019
TYR 370
0.0041
LEU 371
0.0030
SER 372
0.0031
VAL 373
0.0043
VAL 374
0.0039
CYS 375
0.0033
VAL 376
0.0055
VAL 377
0.0044
PRO 378
0.0030
GLU 379
0.0033
ILE 380
0.0045
VAL 381
0.0059
ARG 382
0.0033
HSD 383
0.0073
TYR 384
0.0097
CYS 385
0.0068
ALA 386
0.0066
VAL 387
0.0035
SER 388
0.0050
PHE 389
0.0027
THR 390
0.0027
LEU 391
0.0027
GLY 392
0.0027
GLY 393
0.0036
THR 394
0.0030
SER 395
0.0040
PHE 396
0.0030
LEU 397
0.0020
ILE 398
0.0036
ILE 399
0.0042
VAL 400
0.0026
ASN 401
0.0036
VAL 402
0.0061
ILE 403
0.0055
ASN 404
0.0062
ASP 405
0.0092
THR 406
0.0088
PHE 407
0.0083
SER 408
0.0094
GLN 409
0.0108
VAL 410
0.0080
GLN 411
0.0100
THR 412
0.0115
GLN 413
0.0077
VAL 414
0.0103
TYR 415
0.0135
SER 416
0.0079
GLY 417
0.0063
ARG 418
0.0063
TYR 419
0.0013
SER 420
0.0047
ALA 421
0.0058
LEU 422
0.0088
MET 423
0.0082
LYS 424
0.0060
LYS 425
0.0054
SER 426
0.0034
GLU 427
0.0016
LEU 428
0.0042
TRP 429
0.0061
LYS 430
0.0065
LYS 431
0.0086
VAL 432
0.0068
LYS 433
0.0047
MET 434
0.0035
PHE 435
0.0040
LEU 436
0.0051
ALA 437
0.0079
MET 438
0.0065
ILE 439
0.0044
GLY 440
0.0071
SER 441
0.0072
PHE 442
0.0069
ALA 443
0.0097
ARG 444
0.0088
PHE 445
0.0037
LEU 446
0.0059
CYS 447
0.0066
ASP 448
0.0065
VAL 449
0.0048
LYS 450
0.0081
GLN 451
0.0101
GLU 452
0.0071
ALA 453
0.0051
LEU 454
0.0099
GLN 455
0.0080
VAL 456
0.0037
SER 457
0.0071
TRP 458
0.0065
ALA 459
0.0110
SER 460
0.0124
ARG 461
0.0206
LYS 462
0.0134
GLU 463
0.0063
VAL 464
0.0064
SER 465
0.0053
VAL 466
0.0038
PHE 467
0.0053
LEU 468
0.0037
LEU 469
0.0035
ILE 470
0.0043
VAL 471
0.0036
LEU 472
0.0041
LEU 473
0.0044
THR 474
0.0062
VAL 475
0.0067
VAL 476
0.0072
VAL 477
0.0071
SER 478
0.0076
SER 479
0.0077
ILE 480
0.0068
LEU 481
0.0042
PHE 482
0.0053
SER 483
0.0048
CYS 484
0.0016
VAL 485
0.0013
ASP 486
0.0043
PHE 487
0.0062
VAL 488
0.0050
PHE 489
0.0024
LEU 490
0.0043
ARG 491
0.0055
LEU 492
0.0045
VAL 493
0.0058
LYS 494
0.0065
ILE 495
0.0146
ALA 496
0.0150
LEU 497
0.0115
GLY 498
0.0290
VAL 499
0.0365
VAL 500
0.0225
TYR 501
0.0192
ALA 502
0.0229
ALA 503
0.0218
MET 504
0.0159
SER 505
0.0087
PHE 506
0.0104
VAL 507
0.0113
SER 508
0.0086
CYS 509
0.0052
LEU 510
0.0033
MET 511
0.0048
PHE 512
0.0045
LEU 513
0.0048
THR 514
0.0072
ALA 515
0.0072
ALA 516
0.0066
GLN 517
0.0065
VAL 518
0.0094
PHE 519
0.0078
LEU 520
0.0047
ALA 521
0.0054
PHE 522
0.0080
LEU 523
0.0070
LEU 524
0.0044
VAL 525
0.0035
LEU 526
0.0068
LEU 527
0.0081
VAL 528
0.0071
LEU 529
0.0066
LEU 530
0.0096
GLN 531
0.0106
SER 532
0.0097
PRO 533
0.0057
GLU 534
0.0051
SER 535
0.0049
ASP 536
0.0046
THR 537
0.0078
LEU 538
0.0074
GLY 539
0.0064
GLY 540
0.0058
PHE 541
0.0118
GLY 542
0.0115
GLY 543
0.0085
PRO 544
0.0072
GLN 545
0.0070
CYS 546
0.0072
ASN 547
0.0030
LEU 548
0.0088
GLY 549
0.0275
SER 550
0.0356
MET 551
0.0353
PHE 552
0.0239
GLY 553
0.0222
LYS 554
0.0210
SER 555
0.0149
SER 556
0.0117
SER 557
0.0144
SER 558
0.0114
SER 559
0.0105
PHE 560
0.0089
ILE 561
0.0072
ALA 562
0.0116
LYS 563
0.0121
LEU 564
0.0096
THR 565
0.0074
ALA 566
0.0097
VAL 567
0.0079
VAL 568
0.0066
ALA 569
0.0029
ALA 570
0.0048
ALA 571
0.0042
PHE 572
0.0042
ILE 573
0.0067
VAL 574
0.0071
ASN 575
0.0073
THR 576
0.0078
ILE 577
0.0084
LEU 578
0.0082
LEU 579
0.0075
VAL 580
0.0070
GLY 581
0.0082
THR 582
0.0069
ASN 583
0.0046
ALA 584
0.0058
ARG 585
0.0081
ARG 586
0.0049
VAL 587
0.0053
ARG 588
0.0046
GLU 589
0.0033
VAL 590
0.0035
SER 591
0.0024
VAL 592
0.0040
VAL 593
0.0032
SER 594
0.0037
LYS 595
0.0010
THR 596
0.0045
GLU 597
0.0031
ALA 598
0.0029
VAL 599
0.0025
SER 600
0.0063
GLY 601
0.0111
GLN 602
0.0079
GLU 603
0.0139
SER 604
0.0198
ASN 605
0.0447
GLY 606
0.0541
SER 607
0.0254
GLU 608
0.0309
VAL 609
0.0219
PRO 610
0.0183
PHE 611
0.0131
GLU 612
0.0201
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.