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please let us know. elNémo has been relocated.
**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 = 0.0516
MET 1
0.0094
ASN 2
0.0097
VAL 3
0.0106
GLY 4
0.0108
ALA 5
0.0108
ARG 6
0.0110
GLY 7
0.0114
ASN 8
0.0114
ALA 9
0.0116
GLY 10
0.0113
LEU 11
0.0110
PHE 12
0.0111
TRP 13
0.0089
ARG 14
0.0084
PHE 15
0.0081
GLY 16
0.0082
PHE 17
0.0042
THR 18
0.0046
LEU 19
0.0051
LEU 20
0.0047
ALA 21
0.0032
LEU 22
0.0039
ILE 23
0.0048
VAL 24
0.0042
TYR 25
0.0041
ARG 26
0.0049
LEU 27
0.0053
GLY 28
0.0046
THR 29
0.0050
TYR 30
0.0057
ILE 31
0.0045
PRO 32
0.0040
ILE 33
0.0036
PRO 34
0.0030
GLY 35
0.0045
VAL 36
0.0059
ASN 37
0.0081
PRO 38
0.0084
SER 39
0.0105
VAL 40
0.0113
VAL 41
0.0102
GLU 42
0.0113
ASP 43
0.0130
ILE 44
0.0121
ILE 45
0.0098
SER 46
0.0124
SER 47
0.0104
HSD 48
0.0092
ALA 49
0.0076
THR 50
0.0078
GLY 51
0.0085
VAL 52
0.0073
LEU 53
0.0057
GLY 54
0.0057
ILE 55
0.0059
PHE 56
0.0053
ASN 57
0.0040
VAL 58
0.0038
PHE 59
0.0044
SER 60
0.0043
GLY 61
0.0052
GLY 62
0.0053
ALA 63
0.0048
LEU 64
0.0048
GLY 65
0.0083
ARG 66
0.0072
MET 67
0.0058
THR 68
0.0051
ILE 69
0.0033
PHE 70
0.0038
ALA 71
0.0041
LEU 72
0.0045
ASN 73
0.0040
VAL 74
0.0043
MET 75
0.0046
PRO 76
0.0041
TYR 77
0.0042
ILE 78
0.0049
VAL 79
0.0046
SER 80
0.0037
SER 81
0.0036
ILE 82
0.0034
ILE 83
0.0025
VAL 84
0.0005
GLN 85
0.0026
LEU 86
0.0034
LEU 87
0.0057
SER 88
0.0066
VAL 89
0.0096
ALA 90
0.0115
ILE 91
0.0121
PRO 92
0.0155
THR 93
0.0128
LEU 94
0.0088
ASN 95
0.0117
GLU 96
0.0134
MET 97
0.0081
ARG 98
0.0083
GLN 99
0.0126
ASP 100
0.0113
GLY 101
0.0099
GLU 102
0.0088
LEU 103
0.0066
GLY 104
0.0056
ARG 105
0.0048
MET 106
0.0041
LYS 107
0.0021
MET 108
0.0021
SER 109
0.0026
THR 110
0.0022
TYR 111
0.0010
THR 112
0.0014
ARG 113
0.0022
TYR 114
0.0019
LEU 115
0.0019
SER 116
0.0024
VAL 117
0.0023
ALA 118
0.0024
PHE 119
0.0030
CYS 120
0.0029
ILE 121
0.0023
ALA 122
0.0033
GLN 123
0.0041
GLY 124
0.0035
LEU 125
0.0039
VAL 126
0.0050
ILE 127
0.0056
LEU 128
0.0055
LEU 129
0.0063
GLY 130
0.0076
LEU 131
0.0087
GLU 132
0.0090
ARG 133
0.0100
MET 134
0.0117
ASN 135
0.0145
SER 136
0.0139
ASP 137
0.0118
GLU 138
0.0136
VAL 139
0.0138
MET 140
0.0116
VAL 141
0.0096
VAL 142
0.0099
ILE 143
0.0085
ASN 144
0.0099
PRO 145
0.0095
GLY 146
0.0091
ILE 147
0.0084
MET 148
0.0071
PHE 149
0.0058
ARG 150
0.0056
VAL 151
0.0047
VAL 152
0.0038
GLY 153
0.0035
ILE 154
0.0032
SER 155
0.0024
SER 156
0.0024
LEU 157
0.0027
LEU 158
0.0023
ALA 159
0.0025
GLY 160
0.0030
THR 161
0.0028
MET 162
0.0028
PHE 163
0.0032
LEU 164
0.0034
LEU 165
0.0026
TRP 166
0.0027
LEU 167
0.0030
GLY 168
0.0030
GLU 169
0.0024
ARG 170
0.0025
ILE 171
0.0035
ASN 172
0.0037
ALA 173
0.0047
LYS 174
0.0055
GLY 175
0.0067
ILE 176
0.0078
GLY 177
0.0065
ASN 178
0.0052
GLY 179
0.0040
ILE 180
0.0032
SER 181
0.0049
LEU 182
0.0047
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0041
VAL 186
0.0038
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0037
SER 190
0.0038
GLU 191
0.0036
LEU 192
0.0031
PRO 193
0.0028
SER 194
0.0037
SER 195
0.0031
ILE 196
0.0015
SER 197
0.0046
SER 198
0.0058
VAL 199
0.0025
PHE 200
0.0027
LEU 201
0.0081
LEU 202
0.0063
GLY 203
0.0015
LYS 204
0.0063
ASN 205
0.0070
GLY 206
0.0032
GLU 207
0.0097
VAL 208
0.0073
SER 209
0.0114
GLY 210
0.0112
LEU 211
0.0143
VAL 212
0.0115
VAL 213
0.0081
LEU 214
0.0108
SER 215
0.0108
MET 216
0.0069
LEU 217
0.0069
LEU 218
0.0082
ALA 219
0.0060
PHE 220
0.0044
PHE 221
0.0053
ALA 222
0.0046
LEU 223
0.0029
PHE 224
0.0039
LEU 225
0.0041
LEU 226
0.0027
ILE 227
0.0021
ILE 228
0.0038
PHE 229
0.0028
PHE 230
0.0014
GLU 231
0.0024
ARG 232
0.0034
SER 233
0.0037
TYR 234
0.0041
ARG 235
0.0036
LYS 236
0.0052
VAL 237
0.0072
PHE 238
0.0085
VAL 239
0.0081
GLN 240
0.0094
TYR 241
0.0071
PRO 242
0.0014
LYS 243
0.0040
ARG 244
0.0094
GLN 245
0.0100
THR 246
0.0161
GLY 247
0.0133
GLY 248
0.0104
ARG 249
0.0006
PHE 250
0.0027
TYR 251
0.0077
ASN 252
0.0087
SER 253
0.0092
ASP 254
0.0092
SER 255
0.0099
SER 256
0.0079
TYR 257
0.0081
ILE 258
0.0060
PRO 259
0.0054
LEU 260
0.0033
LYS 261
0.0030
ILE 262
0.0020
ASN 263
0.0030
THR 264
0.0045
ALA 265
0.0052
GLY 266
0.0055
VAL 267
0.0048
ILE 268
0.0057
PRO 269
0.0061
PRO 270
0.0055
ILE 271
0.0053
PHE 272
0.0058
ALA 273
0.0062
ASN 274
0.0058
ALA 275
0.0056
LEU 276
0.0060
LEU 277
0.0072
LEU 278
0.0065
SER 279
0.0069
SER 280
0.0074
ILE 281
0.0075
SER 282
0.0064
LEU 283
0.0071
VAL 284
0.0077
ARG 285
0.0074
PHE 286
0.0064
HSD 287
0.0074
SER 288
0.0085
GLY 289
0.0104
SER 290
0.0111
GLU 291
0.0146
TRP 292
0.0142
ALA 293
0.0102
ASP 294
0.0101
VAL 295
0.0122
LEU 296
0.0116
LEU 297
0.0086
ARG 298
0.0091
TYR 299
0.0099
LEU 300
0.0092
SER 301
0.0083
SER 302
0.0065
GLU 303
0.0061
GLY 304
0.0075
ILE 305
0.0070
LEU 306
0.0084
TYR 307
0.0075
VAL 308
0.0059
SER 309
0.0063
VAL 310
0.0073
TYR 311
0.0059
ILE 312
0.0054
ALA 313
0.0057
LEU 314
0.0062
ILE 315
0.0054
MET 316
0.0053
PHE 317
0.0056
PHE 318
0.0059
THR 319
0.0050
PHE 320
0.0049
PHE 321
0.0060
TYR 322
0.0059
THR 323
0.0049
SER 324
0.0054
LEU 325
0.0060
VAL 326
0.0056
PHE 327
0.0040
ASP 328
0.0043
THR 329
0.0025
LYS 330
0.0025
GLU 331
0.0037
THR 332
0.0049
SER 333
0.0058
GLU 334
0.0060
MET 335
0.0065
LEU 336
0.0068
LYS 337
0.0069
LYS 338
0.0072
ASN 339
0.0066
GLY 340
0.0062
GLY 341
0.0066
PHE 342
0.0074
VAL 343
0.0081
PRO 344
0.0092
GLY 345
0.0092
LYS 346
0.0082
ARG 347
0.0084
PRO 348
0.0073
GLY 349
0.0065
LYS 350
0.0063
ALA 351
0.0071
THR 352
0.0062
LYS 353
0.0041
GLU 354
0.0050
TYR 355
0.0053
PHE 356
0.0038
ASP 357
0.0024
GLN 358
0.0035
VAL 359
0.0030
ILE 360
0.0019
GLY 361
0.0026
ARG 362
0.0027
ILE 363
0.0019
THR 364
0.0025
VAL 365
0.0026
LEU 366
0.0020
GLY 367
0.0023
ALA 368
0.0030
ILE 369
0.0026
TYR 370
0.0017
LEU 371
0.0023
SER 372
0.0026
VAL 373
0.0018
VAL 374
0.0012
CYS 375
0.0017
VAL 376
0.0020
VAL 377
0.0007
PRO 378
0.0009
GLU 379
0.0028
ILE 380
0.0032
VAL 381
0.0039
ARG 382
0.0041
HSD 383
0.0060
TYR 384
0.0069
CYS 385
0.0080
ALA 386
0.0069
VAL 387
0.0044
SER 388
0.0028
PHE 389
0.0019
THR 390
0.0011
LEU 391
0.0014
GLY 392
0.0019
GLY 393
0.0010
THR 394
0.0025
SER 395
0.0020
PHE 396
0.0024
LEU 397
0.0022
ILE 398
0.0031
ILE 399
0.0035
VAL 400
0.0041
ASN 401
0.0041
VAL 402
0.0050
ILE 403
0.0058
ASN 404
0.0060
ASP 405
0.0067
THR 406
0.0073
PHE 407
0.0077
SER 408
0.0077
GLN 409
0.0102
VAL 410
0.0100
GLN 411
0.0096
THR 412
0.0100
GLN 413
0.0136
VAL 414
0.0120
TYR 415
0.0121
SER 416
0.0135
GLY 417
0.0259
ARG 418
0.0204
TYR 419
0.0247
SER 420
0.0327
ALA 421
0.0392
LEU 422
0.0368
MET 423
0.0426
LYS 424
0.0436
LYS 425
0.0470
SER 426
0.0516
GLU 427
0.0391
LEU 428
0.0263
TRP 429
0.0363
LYS 430
0.0468
LYS 431
0.0380
VAL 432
0.0262
LYS 433
0.0205
MET 434
0.0147
PHE 435
0.0058
LEU 436
0.0078
ALA 437
0.0099
MET 438
0.0073
ILE 439
0.0054
GLY 440
0.0038
SER 441
0.0060
PHE 442
0.0067
ALA 443
0.0066
ARG 444
0.0057
PHE 445
0.0060
LEU 446
0.0061
CYS 447
0.0062
ASP 448
0.0047
VAL 449
0.0041
LYS 450
0.0048
GLN 451
0.0047
GLU 452
0.0032
ALA 453
0.0036
LEU 454
0.0043
GLN 455
0.0039
VAL 456
0.0030
SER 457
0.0041
TRP 458
0.0032
ALA 459
0.0040
SER 460
0.0053
ARG 461
0.0064
LYS 462
0.0079
GLU 463
0.0067
VAL 464
0.0052
SER 465
0.0069
VAL 466
0.0073
PHE 467
0.0061
LEU 468
0.0057
LEU 469
0.0071
ILE 470
0.0075
VAL 471
0.0063
LEU 472
0.0065
LEU 473
0.0075
THR 474
0.0063
VAL 475
0.0054
VAL 476
0.0058
VAL 477
0.0057
SER 478
0.0044
SER 479
0.0045
ILE 480
0.0045
LEU 481
0.0038
PHE 482
0.0052
SER 483
0.0064
CYS 484
0.0059
VAL 485
0.0056
ASP 486
0.0090
PHE 487
0.0106
VAL 488
0.0096
PHE 489
0.0087
LEU 490
0.0122
ARG 491
0.0134
LEU 492
0.0110
VAL 493
0.0100
LYS 494
0.0130
ILE 495
0.0126
ALA 496
0.0078
LEU 497
0.0067
GLY 498
0.0070
VAL 499
0.0076
VAL 500
0.0060
TYR 501
0.0102
ALA 502
0.0143
ALA 503
0.0228
MET 504
0.0141
SER 505
0.0111
PHE 506
0.0073
VAL 507
0.0012
SER 508
0.0062
CYS 509
0.0077
LEU 510
0.0052
MET 511
0.0085
PHE 512
0.0098
LEU 513
0.0076
THR 514
0.0073
ALA 515
0.0099
ALA 516
0.0080
GLN 517
0.0058
VAL 518
0.0064
PHE 519
0.0074
LEU 520
0.0059
ALA 521
0.0044
PHE 522
0.0054
LEU 523
0.0056
LEU 524
0.0042
VAL 525
0.0036
LEU 526
0.0042
LEU 527
0.0040
VAL 528
0.0032
LEU 529
0.0034
LEU 530
0.0037
GLN 531
0.0030
SER 532
0.0033
PRO 533
0.0028
GLU 534
0.0033
SER 535
0.0028
ASP 536
0.0055
THR 537
0.0040
LEU 538
0.0050
GLY 539
0.0061
GLY 540
0.0048
PHE 541
0.0058
GLY 542
0.0056
GLY 543
0.0067
PRO 544
0.0102
GLN 545
0.0108
CYS 546
0.0110
ASN 547
0.0121
LEU 548
0.0120
GLY 549
0.0122
SER 550
0.0115
MET 551
0.0105
PHE 552
0.0107
GLY 553
0.0104
LYS 554
0.0103
SER 555
0.0089
SER 556
0.0050
SER 557
0.0084
SER 558
0.0042
SER 559
0.0037
PHE 560
0.0077
ILE 561
0.0060
ALA 562
0.0051
LYS 563
0.0079
LEU 564
0.0076
THR 565
0.0054
ALA 566
0.0068
VAL 567
0.0085
VAL 568
0.0060
ALA 569
0.0052
ALA 570
0.0067
ALA 571
0.0068
PHE 572
0.0042
ILE 573
0.0044
VAL 574
0.0052
ASN 575
0.0046
THR 576
0.0028
ILE 577
0.0034
LEU 578
0.0036
LEU 579
0.0029
VAL 580
0.0025
GLY 581
0.0024
THR 582
0.0026
ASN 583
0.0035
ALA 584
0.0045
ARG 585
0.0044
ARG 586
0.0063
VAL 587
0.0073
ARG 588
0.0065
GLU 589
0.0044
VAL 590
0.0046
SER 591
0.0062
VAL 592
0.0045
VAL 593
0.0043
SER 594
0.0058
LYS 595
0.0060
THR 596
0.0053
GLU 597
0.0067
ALA 598
0.0077
VAL 599
0.0067
SER 600
0.0064
GLY 601
0.0079
GLN 602
0.0079
GLU 603
0.0068
SER 604
0.0103
ASN 605
0.0108
GLY 606
0.0104
SER 607
0.0108
GLU 608
0.0145
VAL 609
0.0141
PRO 610
0.0146
PHE 611
0.0136
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.