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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 = 0.0382
MET 1
0.0161
ASN 2
0.0076
VAL 3
0.0102
GLY 4
0.0112
ALA 5
0.0067
ARG 6
0.0064
GLY 7
0.0048
ASN 8
0.0021
ALA 9
0.0055
GLY 10
0.0059
LEU 11
0.0050
PHE 12
0.0045
TRP 13
0.0035
ARG 14
0.0032
PHE 15
0.0057
GLY 16
0.0060
PHE 17
0.0036
THR 18
0.0048
LEU 19
0.0066
LEU 20
0.0068
ALA 21
0.0049
LEU 22
0.0067
ILE 23
0.0079
VAL 24
0.0071
TYR 25
0.0068
ARG 26
0.0080
LEU 27
0.0073
GLY 28
0.0065
THR 29
0.0075
TYR 30
0.0057
ILE 31
0.0037
PRO 32
0.0049
ILE 33
0.0036
PRO 34
0.0033
GLY 35
0.0039
VAL 36
0.0044
ASN 37
0.0062
PRO 38
0.0062
SER 39
0.0055
VAL 40
0.0046
VAL 41
0.0059
GLU 42
0.0084
ASP 43
0.0112
ILE 44
0.0079
ILE 45
0.0144
SER 46
0.0254
SER 47
0.0331
HSD 48
0.0262
ALA 49
0.0153
THR 50
0.0159
GLY 51
0.0145
VAL 52
0.0122
LEU 53
0.0098
GLY 54
0.0096
ILE 55
0.0070
PHE 56
0.0057
ASN 57
0.0064
VAL 58
0.0057
PHE 59
0.0039
SER 60
0.0043
GLY 61
0.0046
GLY 62
0.0054
ALA 63
0.0050
LEU 64
0.0047
GLY 65
0.0057
ARG 66
0.0056
MET 67
0.0048
THR 68
0.0050
ILE 69
0.0024
PHE 70
0.0017
ALA 71
0.0024
LEU 72
0.0023
ASN 73
0.0026
VAL 74
0.0025
MET 75
0.0030
PRO 76
0.0029
TYR 77
0.0025
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0039
ILE 82
0.0020
ILE 83
0.0024
VAL 84
0.0035
GLN 85
0.0019
LEU 86
0.0046
LEU 87
0.0074
SER 88
0.0045
VAL 89
0.0101
ALA 90
0.0200
ILE 91
0.0170
PRO 92
0.0079
THR 93
0.0128
LEU 94
0.0116
ASN 95
0.0071
GLU 96
0.0148
MET 97
0.0129
ARG 98
0.0089
GLN 99
0.0131
ASP 100
0.0179
GLY 101
0.0078
GLU 102
0.0191
LEU 103
0.0223
GLY 104
0.0116
ARG 105
0.0098
MET 106
0.0126
LYS 107
0.0098
MET 108
0.0065
SER 109
0.0040
THR 110
0.0035
TYR 111
0.0024
THR 112
0.0031
ARG 113
0.0010
TYR 114
0.0015
LEU 115
0.0026
SER 116
0.0024
VAL 117
0.0017
ALA 118
0.0012
PHE 119
0.0026
CYS 120
0.0034
ILE 121
0.0059
ALA 122
0.0065
GLN 123
0.0080
GLY 124
0.0088
LEU 125
0.0128
VAL 126
0.0137
ILE 127
0.0118
LEU 128
0.0109
LEU 129
0.0130
GLY 130
0.0116
LEU 131
0.0075
GLU 132
0.0072
ARG 133
0.0022
MET 134
0.0030
ASN 135
0.0036
SER 136
0.0035
ASP 137
0.0084
GLU 138
0.0087
VAL 139
0.0066
MET 140
0.0062
VAL 141
0.0040
VAL 142
0.0043
ILE 143
0.0029
ASN 144
0.0046
PRO 145
0.0102
GLY 146
0.0184
ILE 147
0.0236
MET 148
0.0155
PHE 149
0.0094
ARG 150
0.0145
VAL 151
0.0146
VAL 152
0.0093
GLY 153
0.0082
ILE 154
0.0094
SER 155
0.0064
SER 156
0.0054
LEU 157
0.0041
LEU 158
0.0032
ALA 159
0.0024
GLY 160
0.0033
THR 161
0.0026
MET 162
0.0025
PHE 163
0.0024
LEU 164
0.0026
LEU 165
0.0026
TRP 166
0.0024
LEU 167
0.0023
GLY 168
0.0023
GLU 169
0.0023
ARG 170
0.0022
ILE 171
0.0021
ASN 172
0.0022
ALA 173
0.0049
LYS 174
0.0034
GLY 175
0.0037
ILE 176
0.0051
GLY 177
0.0017
ASN 178
0.0019
GLY 179
0.0024
ILE 180
0.0024
SER 181
0.0033
LEU 182
0.0032
ILE 183
0.0039
ILE 184
0.0038
PHE 185
0.0050
VAL 186
0.0061
GLY 187
0.0066
ILE 188
0.0051
ILE 189
0.0060
SER 190
0.0074
GLU 191
0.0064
LEU 192
0.0048
PRO 193
0.0072
SER 194
0.0059
SER 195
0.0055
ILE 196
0.0064
SER 197
0.0084
SER 198
0.0081
VAL 199
0.0070
PHE 200
0.0066
LEU 201
0.0106
LEU 202
0.0085
GLY 203
0.0095
LYS 204
0.0102
ASN 205
0.0093
GLY 206
0.0064
GLU 207
0.0080
VAL 208
0.0076
SER 209
0.0074
GLY 210
0.0063
LEU 211
0.0078
VAL 212
0.0088
VAL 213
0.0054
LEU 214
0.0066
SER 215
0.0073
MET 216
0.0069
LEU 217
0.0072
LEU 218
0.0070
ALA 219
0.0069
PHE 220
0.0074
PHE 221
0.0092
ALA 222
0.0103
LEU 223
0.0089
PHE 224
0.0081
LEU 225
0.0107
LEU 226
0.0104
ILE 227
0.0091
ILE 228
0.0106
PHE 229
0.0106
PHE 230
0.0095
GLU 231
0.0093
ARG 232
0.0104
SER 233
0.0102
TYR 234
0.0107
ARG 235
0.0107
LYS 236
0.0123
VAL 237
0.0060
PHE 238
0.0055
VAL 239
0.0054
GLN 240
0.0068
TYR 241
0.0070
PRO 242
0.0068
LYS 243
0.0036
ARG 244
0.0070
GLN 245
0.0049
THR 246
0.0028
GLY 247
0.0048
GLY 248
0.0078
ARG 249
0.0054
PHE 250
0.0044
TYR 251
0.0075
ASN 252
0.0084
SER 253
0.0047
ASP 254
0.0068
SER 255
0.0038
SER 256
0.0041
TYR 257
0.0049
ILE 258
0.0037
PRO 259
0.0078
LEU 260
0.0083
LYS 261
0.0069
ILE 262
0.0079
ASN 263
0.0081
THR 264
0.0081
ALA 265
0.0056
GLY 266
0.0049
VAL 267
0.0044
ILE 268
0.0050
PRO 269
0.0050
PRO 270
0.0050
ILE 271
0.0050
PHE 272
0.0047
ALA 273
0.0071
ASN 274
0.0084
ALA 275
0.0093
LEU 276
0.0085
LEU 277
0.0090
LEU 278
0.0112
SER 279
0.0133
SER 280
0.0108
ILE 281
0.0077
SER 282
0.0058
LEU 283
0.0036
VAL 284
0.0022
ARG 285
0.0076
PHE 286
0.0117
HSD 287
0.0114
SER 288
0.0101
GLY 289
0.0086
SER 290
0.0103
GLU 291
0.0103
TRP 292
0.0109
ALA 293
0.0041
ASP 294
0.0031
VAL 295
0.0033
LEU 296
0.0039
LEU 297
0.0041
ARG 298
0.0023
TYR 299
0.0039
LEU 300
0.0045
SER 301
0.0032
SER 302
0.0046
GLU 303
0.0085
GLY 304
0.0115
ILE 305
0.0228
LEU 306
0.0178
TYR 307
0.0075
VAL 308
0.0111
SER 309
0.0087
VAL 310
0.0053
TYR 311
0.0035
ILE 312
0.0053
ALA 313
0.0043
LEU 314
0.0052
ILE 315
0.0072
MET 316
0.0065
PHE 317
0.0078
PHE 318
0.0077
THR 319
0.0077
PHE 320
0.0083
PHE 321
0.0069
TYR 322
0.0070
THR 323
0.0080
SER 324
0.0080
LEU 325
0.0067
VAL 326
0.0075
PHE 327
0.0057
ASP 328
0.0036
THR 329
0.0067
LYS 330
0.0054
GLU 331
0.0064
THR 332
0.0073
SER 333
0.0078
GLU 334
0.0057
MET 335
0.0101
LEU 336
0.0091
LYS 337
0.0019
LYS 338
0.0057
ASN 339
0.0085
GLY 340
0.0114
GLY 341
0.0118
PHE 342
0.0124
VAL 343
0.0142
PRO 344
0.0155
GLY 345
0.0382
LYS 346
0.0198
ARG 347
0.0138
PRO 348
0.0059
GLY 349
0.0109
LYS 350
0.0171
ALA 351
0.0162
THR 352
0.0114
LYS 353
0.0121
GLU 354
0.0139
TYR 355
0.0129
PHE 356
0.0106
ASP 357
0.0073
GLN 358
0.0067
VAL 359
0.0066
ILE 360
0.0065
GLY 361
0.0134
ARG 362
0.0129
ILE 363
0.0113
THR 364
0.0120
VAL 365
0.0123
LEU 366
0.0109
GLY 367
0.0100
ALA 368
0.0111
ILE 369
0.0095
TYR 370
0.0076
LEU 371
0.0081
SER 372
0.0097
VAL 373
0.0081
VAL 374
0.0074
CYS 375
0.0086
VAL 376
0.0096
VAL 377
0.0076
PRO 378
0.0075
GLU 379
0.0072
ILE 380
0.0074
VAL 381
0.0044
ARG 382
0.0035
HSD 383
0.0030
TYR 384
0.0045
CYS 385
0.0036
ALA 386
0.0038
VAL 387
0.0024
SER 388
0.0051
PHE 389
0.0031
THR 390
0.0036
LEU 391
0.0036
GLY 392
0.0033
GLY 393
0.0033
THR 394
0.0029
SER 395
0.0029
PHE 396
0.0027
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0023
VAL 400
0.0037
ASN 401
0.0033
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0051
ASP 405
0.0034
THR 406
0.0040
PHE 407
0.0042
SER 408
0.0042
GLN 409
0.0022
VAL 410
0.0033
GLN 411
0.0045
THR 412
0.0043
GLN 413
0.0098
VAL 414
0.0105
TYR 415
0.0113
SER 416
0.0114
GLY 417
0.0136
ARG 418
0.0090
TYR 419
0.0043
SER 420
0.0093
ALA 421
0.0045
LEU 422
0.0034
MET 423
0.0092
LYS 424
0.0092
LYS 425
0.0047
SER 426
0.0060
GLU 427
0.0072
LEU 428
0.0057
TRP 429
0.0056
LYS 430
0.0067
LYS 431
0.0069
VAL 432
0.0096
LYS 433
0.0044
MET 434
0.0110
PHE 435
0.0135
LEU 436
0.0132
ALA 437
0.0121
MET 438
0.0116
ILE 439
0.0122
GLY 440
0.0249
SER 441
0.0238
PHE 442
0.0273
ALA 443
0.0256
ARG 444
0.0161
PHE 445
0.0062
LEU 446
0.0043
CYS 447
0.0135
ASP 448
0.0163
VAL 449
0.0155
LYS 450
0.0153
GLN 451
0.0168
GLU 452
0.0171
ALA 453
0.0169
LEU 454
0.0166
GLN 455
0.0154
VAL 456
0.0154
SER 457
0.0143
TRP 458
0.0113
ALA 459
0.0109
SER 460
0.0120
ARG 461
0.0162
LYS 462
0.0111
GLU 463
0.0079
VAL 464
0.0191
SER 465
0.0126
VAL 466
0.0130
PHE 467
0.0126
LEU 468
0.0126
LEU 469
0.0073
ILE 470
0.0078
VAL 471
0.0065
LEU 472
0.0056
LEU 473
0.0081
THR 474
0.0079
VAL 475
0.0060
VAL 476
0.0106
VAL 477
0.0149
SER 478
0.0119
SER 479
0.0090
ILE 480
0.0116
LEU 481
0.0102
PHE 482
0.0115
SER 483
0.0133
CYS 484
0.0137
VAL 485
0.0156
ASP 486
0.0159
PHE 487
0.0182
VAL 488
0.0160
PHE 489
0.0097
LEU 490
0.0096
ARG 491
0.0053
LEU 492
0.0057
VAL 493
0.0068
LYS 494
0.0142
ILE 495
0.0197
ALA 496
0.0189
LEU 497
0.0125
GLY 498
0.0179
VAL 499
0.0166
VAL 500
0.0187
TYR 501
0.0146
ALA 502
0.0152
ALA 503
0.0153
MET 504
0.0116
SER 505
0.0169
PHE 506
0.0151
VAL 507
0.0107
SER 508
0.0152
CYS 509
0.0124
LEU 510
0.0117
MET 511
0.0114
PHE 512
0.0138
LEU 513
0.0061
THR 514
0.0063
ALA 515
0.0058
ALA 516
0.0056
GLN 517
0.0021
VAL 518
0.0026
PHE 519
0.0020
LEU 520
0.0014
ALA 521
0.0024
PHE 522
0.0026
LEU 523
0.0030
LEU 524
0.0028
VAL 525
0.0034
LEU 526
0.0040
LEU 527
0.0038
VAL 528
0.0031
LEU 529
0.0042
LEU 530
0.0058
GLN 531
0.0047
SER 532
0.0066
PRO 533
0.0065
GLU 534
0.0063
SER 535
0.0065
ASP 536
0.0075
THR 537
0.0022
LEU 538
0.0031
GLY 539
0.0011
GLY 540
0.0022
PHE 541
0.0026
GLY 542
0.0033
GLY 543
0.0044
PRO 544
0.0058
GLN 545
0.0043
CYS 546
0.0071
ASN 547
0.0059
LEU 548
0.0086
GLY 549
0.0084
SER 550
0.0091
MET 551
0.0090
PHE 552
0.0054
GLY 553
0.0079
LYS 554
0.0058
SER 555
0.0112
SER 556
0.0077
SER 557
0.0149
SER 558
0.0093
SER 559
0.0098
PHE 560
0.0061
ILE 561
0.0058
ALA 562
0.0047
LYS 563
0.0024
LEU 564
0.0034
THR 565
0.0034
ALA 566
0.0031
VAL 567
0.0035
VAL 568
0.0039
ALA 569
0.0031
ALA 570
0.0038
ALA 571
0.0032
PHE 572
0.0023
ILE 573
0.0019
VAL 574
0.0032
ASN 575
0.0023
THR 576
0.0016
ILE 577
0.0027
LEU 578
0.0047
LEU 579
0.0050
VAL 580
0.0061
GLY 581
0.0112
THR 582
0.0095
ASN 583
0.0092
ALA 584
0.0115
ARG 585
0.0140
ARG 586
0.0079
VAL 587
0.0102
ARG 588
0.0123
GLU 589
0.0078
VAL 590
0.0070
SER 591
0.0081
VAL 592
0.0070
VAL 593
0.0065
SER 594
0.0066
LYS 595
0.0079
THR 596
0.0055
GLU 597
0.0033
ALA 598
0.0061
VAL 599
0.0051
SER 600
0.0068
GLY 601
0.0070
GLN 602
0.0055
GLU 603
0.0031
SER 604
0.0036
ASN 605
0.0098
GLY 606
0.0141
SER 607
0.0138
GLU 608
0.0125
VAL 609
0.0105
PRO 610
0.0066
PHE 611
0.0047
GLU 612
0.0038
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.