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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 = 0.0452
MET 1
0.0126
ASN 2
0.0094
VAL 3
0.0052
GLY 4
0.0085
ALA 5
0.0080
ARG 6
0.0116
GLY 7
0.0119
ASN 8
0.0144
ALA 9
0.0119
GLY 10
0.0089
LEU 11
0.0094
PHE 12
0.0120
TRP 13
0.0078
ARG 14
0.0064
PHE 15
0.0067
GLY 16
0.0064
PHE 17
0.0040
THR 18
0.0028
LEU 19
0.0020
LEU 20
0.0029
ALA 21
0.0009
LEU 22
0.0004
ILE 23
0.0002
VAL 24
0.0004
TYR 25
0.0025
ARG 26
0.0024
LEU 27
0.0031
GLY 28
0.0035
THR 29
0.0040
TYR 30
0.0045
ILE 31
0.0048
PRO 32
0.0048
ILE 33
0.0048
PRO 34
0.0043
GLY 35
0.0035
VAL 36
0.0038
ASN 37
0.0047
PRO 38
0.0056
SER 39
0.0057
VAL 40
0.0058
VAL 41
0.0056
GLU 42
0.0060
ASP 43
0.0062
ILE 44
0.0066
ILE 45
0.0058
SER 46
0.0064
SER 47
0.0063
HSD 48
0.0060
ALA 49
0.0056
THR 50
0.0061
GLY 51
0.0067
VAL 52
0.0068
LEU 53
0.0050
GLY 54
0.0043
ILE 55
0.0043
PHE 56
0.0046
ASN 57
0.0036
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0033
GLY 61
0.0026
GLY 62
0.0031
ALA 63
0.0035
LEU 64
0.0041
GLY 65
0.0048
ARG 66
0.0044
MET 67
0.0045
THR 68
0.0044
ILE 69
0.0035
PHE 70
0.0034
ALA 71
0.0033
LEU 72
0.0031
ASN 73
0.0021
VAL 74
0.0024
MET 75
0.0025
PRO 76
0.0022
TYR 77
0.0029
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0030
SER 81
0.0036
ILE 82
0.0037
ILE 83
0.0050
VAL 84
0.0051
GLN 85
0.0043
LEU 86
0.0053
LEU 87
0.0092
SER 88
0.0091
VAL 89
0.0092
ALA 90
0.0128
ILE 91
0.0182
PRO 92
0.0212
THR 93
0.0227
LEU 94
0.0173
ASN 95
0.0162
GLU 96
0.0215
MET 97
0.0169
ARG 98
0.0129
GLN 99
0.0169
ASP 100
0.0202
GLY 101
0.0181
GLU 102
0.0175
LEU 103
0.0184
GLY 104
0.0157
ARG 105
0.0111
MET 106
0.0116
LYS 107
0.0126
MET 108
0.0096
SER 109
0.0065
THR 110
0.0080
TYR 111
0.0087
THR 112
0.0061
ARG 113
0.0049
TYR 114
0.0053
LEU 115
0.0045
SER 116
0.0040
VAL 117
0.0028
ALA 118
0.0021
PHE 119
0.0027
CYS 120
0.0030
ILE 121
0.0030
ALA 122
0.0028
GLN 123
0.0031
GLY 124
0.0032
LEU 125
0.0046
VAL 126
0.0048
ILE 127
0.0046
LEU 128
0.0042
LEU 129
0.0054
GLY 130
0.0062
LEU 131
0.0053
GLU 132
0.0045
ARG 133
0.0079
MET 134
0.0075
ASN 135
0.0070
SER 136
0.0076
ASP 137
0.0087
GLU 138
0.0088
VAL 139
0.0071
MET 140
0.0047
VAL 141
0.0049
VAL 142
0.0039
ILE 143
0.0025
ASN 144
0.0021
PRO 145
0.0029
GLY 146
0.0028
ILE 147
0.0036
MET 148
0.0041
PHE 149
0.0038
ARG 150
0.0042
VAL 151
0.0047
VAL 152
0.0050
GLY 153
0.0043
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0048
LEU 157
0.0036
LEU 158
0.0039
ALA 159
0.0043
GLY 160
0.0043
THR 161
0.0028
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0037
LEU 165
0.0032
TRP 166
0.0040
LEU 167
0.0037
GLY 168
0.0040
GLU 169
0.0039
ARG 170
0.0044
ILE 171
0.0037
ASN 172
0.0046
ALA 173
0.0050
LYS 174
0.0056
GLY 175
0.0050
ILE 176
0.0049
GLY 177
0.0038
ASN 178
0.0033
GLY 179
0.0027
ILE 180
0.0021
SER 181
0.0030
LEU 182
0.0022
ILE 183
0.0017
ILE 184
0.0020
PHE 185
0.0033
VAL 186
0.0029
GLY 187
0.0031
ILE 188
0.0028
ILE 189
0.0036
SER 190
0.0034
GLU 191
0.0044
LEU 192
0.0051
PRO 193
0.0073
SER 194
0.0086
SER 195
0.0073
ILE 196
0.0062
SER 197
0.0097
SER 198
0.0089
VAL 199
0.0042
PHE 200
0.0034
LEU 201
0.0059
LEU 202
0.0062
GLY 203
0.0095
LYS 204
0.0099
ASN 205
0.0085
GLY 206
0.0182
GLU 207
0.0196
VAL 208
0.0177
SER 209
0.0235
GLY 210
0.0212
LEU 211
0.0249
VAL 212
0.0186
VAL 213
0.0091
LEU 214
0.0122
SER 215
0.0118
MET 216
0.0066
LEU 217
0.0026
LEU 218
0.0023
ALA 219
0.0070
PHE 220
0.0082
PHE 221
0.0124
ALA 222
0.0120
LEU 223
0.0100
PHE 224
0.0100
LEU 225
0.0139
LEU 226
0.0109
ILE 227
0.0082
ILE 228
0.0109
PHE 229
0.0121
PHE 230
0.0072
GLU 231
0.0084
ARG 232
0.0129
SER 233
0.0096
TYR 234
0.0078
ARG 235
0.0060
LYS 236
0.0052
VAL 237
0.0062
PHE 238
0.0077
VAL 239
0.0073
GLN 240
0.0097
TYR 241
0.0110
PRO 242
0.0092
LYS 243
0.0103
ARG 244
0.0121
GLN 245
0.0146
THR 246
0.0129
GLY 247
0.0156
GLY 248
0.0154
ARG 249
0.0111
PHE 250
0.0085
TYR 251
0.0068
ASN 252
0.0097
SER 253
0.0104
ASP 254
0.0121
SER 255
0.0110
SER 256
0.0116
TYR 257
0.0045
ILE 258
0.0038
PRO 259
0.0043
LEU 260
0.0051
LYS 261
0.0051
ILE 262
0.0039
ASN 263
0.0039
THR 264
0.0051
ALA 265
0.0044
GLY 266
0.0042
VAL 267
0.0042
ILE 268
0.0042
PRO 269
0.0044
PRO 270
0.0047
ILE 271
0.0045
PHE 272
0.0043
ALA 273
0.0066
ASN 274
0.0062
ALA 275
0.0065
LEU 276
0.0072
LEU 277
0.0090
LEU 278
0.0086
SER 279
0.0106
SER 280
0.0107
ILE 281
0.0108
SER 282
0.0146
LEU 283
0.0157
VAL 284
0.0116
ARG 285
0.0131
PHE 286
0.0171
HSD 287
0.0140
SER 288
0.0123
GLY 289
0.0127
SER 290
0.0072
GLU 291
0.0124
TRP 292
0.0108
ALA 293
0.0061
ASP 294
0.0105
VAL 295
0.0114
LEU 296
0.0067
LEU 297
0.0079
ARG 298
0.0110
TYR 299
0.0077
LEU 300
0.0065
SER 301
0.0097
SER 302
0.0065
GLU 303
0.0075
GLY 304
0.0041
ILE 305
0.0060
LEU 306
0.0049
TYR 307
0.0060
VAL 308
0.0074
SER 309
0.0071
VAL 310
0.0064
TYR 311
0.0066
ILE 312
0.0069
ALA 313
0.0067
LEU 314
0.0058
ILE 315
0.0054
MET 316
0.0058
PHE 317
0.0054
PHE 318
0.0046
THR 319
0.0047
PHE 320
0.0051
PHE 321
0.0038
TYR 322
0.0039
THR 323
0.0040
SER 324
0.0039
LEU 325
0.0026
VAL 326
0.0029
PHE 327
0.0018
ASP 328
0.0010
THR 329
0.0016
LYS 330
0.0038
GLU 331
0.0045
THR 332
0.0032
SER 333
0.0015
GLU 334
0.0057
MET 335
0.0073
LEU 336
0.0057
LYS 337
0.0068
LYS 338
0.0119
ASN 339
0.0129
GLY 340
0.0104
GLY 341
0.0074
PHE 342
0.0054
VAL 343
0.0065
PRO 344
0.0087
GLY 345
0.0104
LYS 346
0.0069
ARG 347
0.0044
PRO 348
0.0019
GLY 349
0.0041
LYS 350
0.0074
ALA 351
0.0073
THR 352
0.0039
LYS 353
0.0041
GLU 354
0.0065
TYR 355
0.0062
PHE 356
0.0044
ASP 357
0.0054
GLN 358
0.0058
VAL 359
0.0050
ILE 360
0.0044
GLY 361
0.0042
ARG 362
0.0034
ILE 363
0.0039
THR 364
0.0038
VAL 365
0.0035
LEU 366
0.0035
GLY 367
0.0039
ALA 368
0.0038
ILE 369
0.0049
TYR 370
0.0047
LEU 371
0.0044
SER 372
0.0050
VAL 373
0.0067
VAL 374
0.0064
CYS 375
0.0060
VAL 376
0.0067
VAL 377
0.0081
PRO 378
0.0082
GLU 379
0.0077
ILE 380
0.0082
VAL 381
0.0093
ARG 382
0.0095
HSD 383
0.0102
TYR 384
0.0106
CYS 385
0.0147
ALA 386
0.0160
VAL 387
0.0124
SER 388
0.0134
PHE 389
0.0067
THR 390
0.0071
LEU 391
0.0060
GLY 392
0.0061
GLY 393
0.0052
THR 394
0.0044
SER 395
0.0047
PHE 396
0.0055
LEU 397
0.0044
ILE 398
0.0047
ILE 399
0.0059
VAL 400
0.0069
ASN 401
0.0064
VAL 402
0.0075
ILE 403
0.0093
ASN 404
0.0102
ASP 405
0.0076
THR 406
0.0089
PHE 407
0.0110
SER 408
0.0117
GLN 409
0.0092
VAL 410
0.0095
GLN 411
0.0113
THR 412
0.0107
GLN 413
0.0078
VAL 414
0.0101
TYR 415
0.0104
SER 416
0.0069
GLY 417
0.0064
ARG 418
0.0069
TYR 419
0.0045
SER 420
0.0036
ALA 421
0.0046
LEU 422
0.0038
MET 423
0.0043
LYS 424
0.0055
LYS 425
0.0057
SER 426
0.0059
GLU 427
0.0049
LEU 428
0.0037
TRP 429
0.0017
LYS 430
0.0051
LYS 431
0.0046
VAL 432
0.0043
LYS 433
0.0081
MET 434
0.0110
PHE 435
0.0135
LEU 436
0.0103
ALA 437
0.0069
MET 438
0.0149
ILE 439
0.0183
GLY 440
0.0160
SER 441
0.0210
PHE 442
0.0168
ALA 443
0.0197
ARG 444
0.0203
PHE 445
0.0147
LEU 446
0.0088
CYS 447
0.0096
ASP 448
0.0096
VAL 449
0.0050
LYS 450
0.0038
GLN 451
0.0057
GLU 452
0.0055
ALA 453
0.0047
LEU 454
0.0059
GLN 455
0.0058
VAL 456
0.0064
SER 457
0.0085
TRP 458
0.0167
ALA 459
0.0227
SER 460
0.0357
ARG 461
0.0403
LYS 462
0.0452
GLU 463
0.0359
VAL 464
0.0245
SER 465
0.0327
VAL 466
0.0286
PHE 467
0.0212
LEU 468
0.0189
LEU 469
0.0239
ILE 470
0.0200
VAL 471
0.0144
LEU 472
0.0157
LEU 473
0.0182
THR 474
0.0132
VAL 475
0.0096
VAL 476
0.0113
VAL 477
0.0114
SER 478
0.0064
SER 479
0.0055
ILE 480
0.0063
LEU 481
0.0052
PHE 482
0.0026
SER 483
0.0035
CYS 484
0.0029
VAL 485
0.0024
ASP 486
0.0033
PHE 487
0.0048
VAL 488
0.0060
PHE 489
0.0058
LEU 490
0.0075
ARG 491
0.0098
LEU 492
0.0101
VAL 493
0.0088
LYS 494
0.0098
ILE 495
0.0115
ALA 496
0.0104
LEU 497
0.0086
GLY 498
0.0097
VAL 499
0.0082
VAL 500
0.0086
TYR 501
0.0072
ALA 502
0.0077
ALA 503
0.0078
MET 504
0.0092
SER 505
0.0055
PHE 506
0.0040
VAL 507
0.0067
SER 508
0.0058
CYS 509
0.0050
LEU 510
0.0051
MET 511
0.0069
PHE 512
0.0068
LEU 513
0.0065
THR 514
0.0060
ALA 515
0.0074
ALA 516
0.0067
GLN 517
0.0063
VAL 518
0.0062
PHE 519
0.0071
LEU 520
0.0067
ALA 521
0.0061
PHE 522
0.0060
LEU 523
0.0068
LEU 524
0.0059
VAL 525
0.0055
LEU 526
0.0060
LEU 527
0.0067
VAL 528
0.0062
LEU 529
0.0060
LEU 530
0.0066
GLN 531
0.0069
SER 532
0.0083
PRO 533
0.0073
GLU 534
0.0083
SER 535
0.0073
ASP 536
0.0059
THR 537
0.0040
LEU 538
0.0039
GLY 539
0.0052
GLY 540
0.0030
PHE 541
0.0034
GLY 542
0.0041
GLY 543
0.0042
PRO 544
0.0048
GLN 545
0.0046
CYS 546
0.0065
ASN 547
0.0073
LEU 548
0.0120
GLY 549
0.0125
SER 550
0.0109
MET 551
0.0144
PHE 552
0.0158
GLY 553
0.0152
LYS 554
0.0152
SER 555
0.0145
SER 556
0.0115
SER 557
0.0122
SER 558
0.0114
SER 559
0.0119
PHE 560
0.0105
ILE 561
0.0089
ALA 562
0.0087
LYS 563
0.0096
LEU 564
0.0083
THR 565
0.0073
ALA 566
0.0077
VAL 567
0.0080
VAL 568
0.0069
ALA 569
0.0065
ALA 570
0.0066
ALA 571
0.0064
PHE 572
0.0055
ILE 573
0.0055
VAL 574
0.0057
ASN 575
0.0054
THR 576
0.0058
ILE 577
0.0060
LEU 578
0.0057
LEU 579
0.0050
VAL 580
0.0051
GLY 581
0.0055
THR 582
0.0044
ASN 583
0.0036
ALA 584
0.0053
ARG 585
0.0050
ARG 586
0.0032
VAL 587
0.0042
ARG 588
0.0079
GLU 589
0.0056
VAL 590
0.0063
SER 591
0.0099
VAL 592
0.0107
VAL 593
0.0050
SER 594
0.0116
LYS 595
0.0135
THR 596
0.0024
GLU 597
0.0064
ALA 598
0.0073
VAL 599
0.0015
SER 600
0.0062
GLY 601
0.0079
GLN 602
0.0102
GLU 603
0.0099
SER 604
0.0042
ASN 605
0.0085
GLY 606
0.0069
SER 607
0.0007
GLU 608
0.0090
VAL 609
0.0076
PRO 610
0.0090
PHE 611
0.0107
GLU 612
0.0187
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.