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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 = 0.0605
MET 1
0.0179
ASN 2
0.0102
VAL 3
0.0065
GLY 4
0.0074
ALA 5
0.0089
ARG 6
0.0129
GLY 7
0.0121
ASN 8
0.0114
ALA 9
0.0173
GLY 10
0.0161
LEU 11
0.0076
PHE 12
0.0114
TRP 13
0.0101
ARG 14
0.0061
PHE 15
0.0058
GLY 16
0.0097
PHE 17
0.0073
THR 18
0.0059
LEU 19
0.0064
LEU 20
0.0064
ALA 21
0.0057
LEU 22
0.0055
ILE 23
0.0057
VAL 24
0.0046
TYR 25
0.0052
ARG 26
0.0056
LEU 27
0.0043
GLY 28
0.0036
THR 29
0.0050
TYR 30
0.0046
ILE 31
0.0037
PRO 32
0.0038
ILE 33
0.0039
PRO 34
0.0036
GLY 35
0.0035
VAL 36
0.0035
ASN 37
0.0056
PRO 38
0.0042
SER 39
0.0038
VAL 40
0.0036
VAL 41
0.0047
GLU 42
0.0044
ASP 43
0.0045
ILE 44
0.0039
ILE 45
0.0048
SER 46
0.0046
SER 47
0.0046
HSD 48
0.0044
ALA 49
0.0053
THR 50
0.0041
GLY 51
0.0032
VAL 52
0.0032
LEU 53
0.0045
GLY 54
0.0045
ILE 55
0.0040
PHE 56
0.0046
ASN 57
0.0055
VAL 58
0.0050
PHE 59
0.0052
SER 60
0.0059
GLY 61
0.0068
GLY 62
0.0066
ALA 63
0.0060
LEU 64
0.0054
GLY 65
0.0057
ARG 66
0.0056
MET 67
0.0047
THR 68
0.0046
ILE 69
0.0035
PHE 70
0.0048
ALA 71
0.0055
LEU 72
0.0055
ASN 73
0.0054
VAL 74
0.0055
MET 75
0.0052
PRO 76
0.0045
TYR 77
0.0044
ILE 78
0.0051
VAL 79
0.0044
SER 80
0.0039
SER 81
0.0042
ILE 82
0.0036
ILE 83
0.0031
VAL 84
0.0038
GLN 85
0.0039
LEU 86
0.0041
LEU 87
0.0054
SER 88
0.0051
VAL 89
0.0048
ALA 90
0.0091
ILE 91
0.0103
PRO 92
0.0090
THR 93
0.0113
LEU 94
0.0087
ASN 95
0.0057
GLU 96
0.0101
MET 97
0.0098
ARG 98
0.0083
GLN 99
0.0100
ASP 100
0.0129
GLY 101
0.0112
GLU 102
0.0115
LEU 103
0.0111
GLY 104
0.0093
ARG 105
0.0087
MET 106
0.0099
LYS 107
0.0091
MET 108
0.0073
SER 109
0.0076
THR 110
0.0077
TYR 111
0.0059
THR 112
0.0048
ARG 113
0.0058
TYR 114
0.0047
LEU 115
0.0034
SER 116
0.0035
VAL 117
0.0029
ALA 118
0.0017
PHE 119
0.0032
CYS 120
0.0034
ILE 121
0.0030
ALA 122
0.0040
GLN 123
0.0054
GLY 124
0.0050
LEU 125
0.0068
VAL 126
0.0075
ILE 127
0.0066
LEU 128
0.0061
LEU 129
0.0069
GLY 130
0.0061
LEU 131
0.0045
GLU 132
0.0048
ARG 133
0.0062
MET 134
0.0089
ASN 135
0.0100
SER 136
0.0143
ASP 137
0.0233
GLU 138
0.0265
VAL 139
0.0185
MET 140
0.0148
VAL 141
0.0060
VAL 142
0.0065
ILE 143
0.0086
ASN 144
0.0105
PRO 145
0.0085
GLY 146
0.0122
ILE 147
0.0150
MET 148
0.0132
PHE 149
0.0066
ARG 150
0.0084
VAL 151
0.0086
VAL 152
0.0055
GLY 153
0.0045
ILE 154
0.0051
SER 155
0.0031
SER 156
0.0030
LEU 157
0.0032
LEU 158
0.0026
ALA 159
0.0027
GLY 160
0.0039
THR 161
0.0041
MET 162
0.0045
PHE 163
0.0045
LEU 164
0.0056
LEU 165
0.0059
TRP 166
0.0062
LEU 167
0.0060
GLY 168
0.0072
GLU 169
0.0062
ARG 170
0.0061
ILE 171
0.0061
ASN 172
0.0070
ALA 173
0.0052
LYS 174
0.0053
GLY 175
0.0046
ILE 176
0.0041
GLY 177
0.0022
ASN 178
0.0030
GLY 179
0.0040
ILE 180
0.0046
SER 181
0.0036
LEU 182
0.0039
ILE 183
0.0044
ILE 184
0.0038
PHE 185
0.0046
VAL 186
0.0051
GLY 187
0.0056
ILE 188
0.0043
ILE 189
0.0039
SER 190
0.0052
GLU 191
0.0049
LEU 192
0.0033
PRO 193
0.0033
SER 194
0.0042
SER 195
0.0035
ILE 196
0.0032
SER 197
0.0028
SER 198
0.0022
VAL 199
0.0024
PHE 200
0.0023
LEU 201
0.0040
LEU 202
0.0047
GLY 203
0.0044
LYS 204
0.0049
ASN 205
0.0087
GLY 206
0.0094
GLU 207
0.0105
VAL 208
0.0087
SER 209
0.0078
GLY 210
0.0059
LEU 211
0.0088
VAL 212
0.0071
VAL 213
0.0041
LEU 214
0.0058
SER 215
0.0054
MET 216
0.0037
LEU 217
0.0024
LEU 218
0.0008
ALA 219
0.0013
PHE 220
0.0018
PHE 221
0.0052
ALA 222
0.0050
LEU 223
0.0038
PHE 224
0.0047
LEU 225
0.0073
LEU 226
0.0058
ILE 227
0.0062
ILE 228
0.0079
PHE 229
0.0076
PHE 230
0.0076
GLU 231
0.0077
ARG 232
0.0084
SER 233
0.0049
TYR 234
0.0035
ARG 235
0.0029
LYS 236
0.0032
VAL 237
0.0031
PHE 238
0.0031
VAL 239
0.0029
GLN 240
0.0037
TYR 241
0.0074
PRO 242
0.0083
LYS 243
0.0080
ARG 244
0.0092
GLN 245
0.0102
THR 246
0.0134
GLY 247
0.0130
GLY 248
0.0093
ARG 249
0.0096
PHE 250
0.0080
TYR 251
0.0117
ASN 252
0.0122
SER 253
0.0072
ASP 254
0.0056
SER 255
0.0053
SER 256
0.0044
TYR 257
0.0024
ILE 258
0.0021
PRO 259
0.0020
LEU 260
0.0013
LYS 261
0.0041
ILE 262
0.0048
ASN 263
0.0046
THR 264
0.0044
ALA 265
0.0034
GLY 266
0.0030
VAL 267
0.0026
ILE 268
0.0028
PRO 269
0.0029
PRO 270
0.0019
ILE 271
0.0024
PHE 272
0.0029
ALA 273
0.0020
ASN 274
0.0009
ALA 275
0.0020
LEU 276
0.0023
LEU 277
0.0022
LEU 278
0.0015
SER 279
0.0026
SER 280
0.0029
ILE 281
0.0039
SER 282
0.0042
LEU 283
0.0048
VAL 284
0.0046
ARG 285
0.0051
PHE 286
0.0066
HSD 287
0.0063
SER 288
0.0057
GLY 289
0.0081
SER 290
0.0061
GLU 291
0.0077
TRP 292
0.0057
ALA 293
0.0051
ASP 294
0.0072
VAL 295
0.0064
LEU 296
0.0051
LEU 297
0.0055
ARG 298
0.0065
TYR 299
0.0054
LEU 300
0.0057
SER 301
0.0061
SER 302
0.0056
GLU 303
0.0061
GLY 304
0.0057
ILE 305
0.0071
LEU 306
0.0056
TYR 307
0.0040
VAL 308
0.0050
SER 309
0.0053
VAL 310
0.0041
TYR 311
0.0029
ILE 312
0.0041
ALA 313
0.0049
LEU 314
0.0040
ILE 315
0.0036
MET 316
0.0046
PHE 317
0.0046
PHE 318
0.0037
THR 319
0.0034
PHE 320
0.0041
PHE 321
0.0039
TYR 322
0.0030
THR 323
0.0027
SER 324
0.0033
LEU 325
0.0036
VAL 326
0.0031
PHE 327
0.0035
ASP 328
0.0034
THR 329
0.0071
LYS 330
0.0073
GLU 331
0.0064
THR 332
0.0059
SER 333
0.0069
GLU 334
0.0081
MET 335
0.0067
LEU 336
0.0043
LYS 337
0.0066
LYS 338
0.0083
ASN 339
0.0043
GLY 340
0.0047
GLY 341
0.0021
PHE 342
0.0020
VAL 343
0.0023
PRO 344
0.0030
GLY 345
0.0017
LYS 346
0.0050
ARG 347
0.0085
PRO 348
0.0080
GLY 349
0.0100
LYS 350
0.0122
ALA 351
0.0100
THR 352
0.0070
LYS 353
0.0073
GLU 354
0.0085
TYR 355
0.0062
PHE 356
0.0061
ASP 357
0.0044
GLN 358
0.0045
VAL 359
0.0035
ILE 360
0.0035
GLY 361
0.0029
ARG 362
0.0031
ILE 363
0.0031
THR 364
0.0031
VAL 365
0.0040
LEU 366
0.0040
GLY 367
0.0044
ALA 368
0.0043
ILE 369
0.0041
TYR 370
0.0043
LEU 371
0.0042
SER 372
0.0039
VAL 373
0.0032
VAL 374
0.0029
CYS 375
0.0021
VAL 376
0.0017
VAL 377
0.0028
PRO 378
0.0014
GLU 379
0.0022
ILE 380
0.0039
VAL 381
0.0034
ARG 382
0.0035
HSD 383
0.0055
TYR 384
0.0064
CYS 385
0.0027
ALA 386
0.0034
VAL 387
0.0034
SER 388
0.0035
PHE 389
0.0033
THR 390
0.0036
LEU 391
0.0029
GLY 392
0.0024
GLY 393
0.0010
THR 394
0.0024
SER 395
0.0027
PHE 396
0.0024
LEU 397
0.0033
ILE 398
0.0041
ILE 399
0.0035
VAL 400
0.0051
ASN 401
0.0052
VAL 402
0.0051
ILE 403
0.0061
ASN 404
0.0080
ASP 405
0.0084
THR 406
0.0063
PHE 407
0.0090
SER 408
0.0113
GLN 409
0.0107
VAL 410
0.0067
GLN 411
0.0084
THR 412
0.0104
GLN 413
0.0067
VAL 414
0.0071
TYR 415
0.0087
SER 416
0.0089
GLY 417
0.0060
ARG 418
0.0123
TYR 419
0.0218
SER 420
0.0177
ALA 421
0.0016
LEU 422
0.0113
MET 423
0.0145
LYS 424
0.0113
LYS 425
0.0089
SER 426
0.0074
GLU 427
0.0093
LEU 428
0.0133
TRP 429
0.0089
LYS 430
0.0063
LYS 431
0.0086
VAL 432
0.0108
LYS 433
0.0203
MET 434
0.0101
PHE 435
0.0084
LEU 436
0.0029
ALA 437
0.0051
MET 438
0.0079
ILE 439
0.0070
GLY 440
0.0078
SER 441
0.0020
PHE 442
0.0098
ALA 443
0.0124
ARG 444
0.0067
PHE 445
0.0029
LEU 446
0.0056
CYS 447
0.0051
ASP 448
0.0018
VAL 449
0.0024
LYS 450
0.0018
GLN 451
0.0016
GLU 452
0.0024
ALA 453
0.0040
LEU 454
0.0035
GLN 455
0.0035
VAL 456
0.0045
SER 457
0.0077
TRP 458
0.0078
ALA 459
0.0075
SER 460
0.0077
ARG 461
0.0177
LYS 462
0.0143
GLU 463
0.0094
VAL 464
0.0108
SER 465
0.0112
VAL 466
0.0129
PHE 467
0.0115
LEU 468
0.0110
LEU 469
0.0135
ILE 470
0.0130
VAL 471
0.0099
LEU 472
0.0105
LEU 473
0.0105
THR 474
0.0083
VAL 475
0.0040
VAL 476
0.0050
VAL 477
0.0033
SER 478
0.0052
SER 479
0.0043
ILE 480
0.0051
LEU 481
0.0091
PHE 482
0.0085
SER 483
0.0087
CYS 484
0.0094
VAL 485
0.0080
ASP 486
0.0086
PHE 487
0.0102
VAL 488
0.0075
PHE 489
0.0052
LEU 490
0.0083
ARG 491
0.0109
LEU 492
0.0087
VAL 493
0.0063
LYS 494
0.0102
ILE 495
0.0132
ALA 496
0.0119
LEU 497
0.0075
GLY 498
0.0088
VAL 499
0.0064
VAL 500
0.0077
TYR 501
0.0086
ALA 502
0.0116
ALA 503
0.0127
MET 504
0.0131
SER 505
0.0118
PHE 506
0.0048
VAL 507
0.0030
SER 508
0.0071
CYS 509
0.0052
LEU 510
0.0040
MET 511
0.0078
PHE 512
0.0057
LEU 513
0.0047
THR 514
0.0051
ALA 515
0.0053
ALA 516
0.0065
GLN 517
0.0035
VAL 518
0.0030
PHE 519
0.0056
LEU 520
0.0061
ALA 521
0.0040
PHE 522
0.0063
LEU 523
0.0086
LEU 524
0.0066
VAL 525
0.0066
LEU 526
0.0096
LEU 527
0.0107
VAL 528
0.0084
LEU 529
0.0096
LEU 530
0.0119
GLN 531
0.0125
SER 532
0.0094
PRO 533
0.0094
GLU 534
0.0098
SER 535
0.0100
ASP 536
0.0051
THR 537
0.0056
LEU 538
0.0054
GLY 539
0.0050
GLY 540
0.0034
PHE 541
0.0017
GLY 542
0.0016
GLY 543
0.0033
PRO 544
0.0127
GLN 545
0.0113
CYS 546
0.0137
ASN 547
0.0182
LEU 548
0.0242
GLY 549
0.0179
SER 550
0.0400
MET 551
0.0510
PHE 552
0.0572
GLY 553
0.0605
LYS 554
0.0498
SER 555
0.0543
SER 556
0.0121
SER 557
0.0120
SER 558
0.0118
SER 559
0.0122
PHE 560
0.0162
ILE 561
0.0144
ALA 562
0.0112
LYS 563
0.0109
LEU 564
0.0118
THR 565
0.0096
ALA 566
0.0074
VAL 567
0.0084
VAL 568
0.0078
ALA 569
0.0056
ALA 570
0.0045
ALA 571
0.0062
PHE 572
0.0043
ILE 573
0.0029
VAL 574
0.0041
ASN 575
0.0049
THR 576
0.0042
ILE 577
0.0044
LEU 578
0.0053
LEU 579
0.0046
VAL 580
0.0046
GLY 581
0.0058
THR 582
0.0049
ASN 583
0.0030
ALA 584
0.0069
ARG 585
0.0074
ARG 586
0.0052
VAL 587
0.0068
ARG 588
0.0132
GLU 589
0.0102
VAL 590
0.0125
SER 591
0.0154
VAL 592
0.0207
VAL 593
0.0217
SER 594
0.0165
LYS 595
0.0145
THR 596
0.0142
GLU 597
0.0196
ALA 598
0.0144
VAL 599
0.0110
SER 600
0.0219
GLY 601
0.0146
GLN 602
0.0107
GLU 603
0.0218
SER 604
0.0037
ASN 605
0.0064
GLY 606
0.0087
SER 607
0.0081
GLU 608
0.0093
VAL 609
0.0135
PRO 610
0.0112
PHE 611
0.0135
GLU 612
0.0155
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.