Should you encounter any unexpected behaviour,
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 = 0.0363
MET 1
0.0080
ASN 2
0.0068
VAL 3
0.0085
GLY 4
0.0106
ALA 5
0.0064
ARG 6
0.0092
GLY 7
0.0116
ASN 8
0.0128
ALA 9
0.0173
GLY 10
0.0126
LEU 11
0.0089
PHE 12
0.0158
TRP 13
0.0118
ARG 14
0.0097
PHE 15
0.0116
GLY 16
0.0154
PHE 17
0.0062
THR 18
0.0057
LEU 19
0.0035
LEU 20
0.0036
ALA 21
0.0056
LEU 22
0.0061
ILE 23
0.0078
VAL 24
0.0083
TYR 25
0.0066
ARG 26
0.0073
LEU 27
0.0084
GLY 28
0.0083
THR 29
0.0084
TYR 30
0.0058
ILE 31
0.0067
PRO 32
0.0078
ILE 33
0.0072
PRO 34
0.0056
GLY 35
0.0079
VAL 36
0.0107
ASN 37
0.0169
PRO 38
0.0171
SER 39
0.0198
VAL 40
0.0229
VAL 41
0.0292
GLU 42
0.0228
ASP 43
0.0338
ILE 44
0.0363
ILE 45
0.0203
SER 46
0.0318
SER 47
0.0280
HSD 48
0.0141
ALA 49
0.0091
THR 50
0.0096
GLY 51
0.0077
VAL 52
0.0084
LEU 53
0.0052
GLY 54
0.0048
ILE 55
0.0038
PHE 56
0.0050
ASN 57
0.0041
VAL 58
0.0042
PHE 59
0.0033
SER 60
0.0031
GLY 61
0.0045
GLY 62
0.0052
ALA 63
0.0071
LEU 64
0.0086
GLY 65
0.0123
ARG 66
0.0099
MET 67
0.0116
THR 68
0.0109
ILE 69
0.0059
PHE 70
0.0047
ALA 71
0.0053
LEU 72
0.0041
ASN 73
0.0026
VAL 74
0.0019
MET 75
0.0032
PRO 76
0.0026
TYR 77
0.0046
ILE 78
0.0056
VAL 79
0.0041
SER 80
0.0039
SER 81
0.0060
ILE 82
0.0067
ILE 83
0.0071
VAL 84
0.0081
GLN 85
0.0092
LEU 86
0.0091
LEU 87
0.0070
SER 88
0.0059
VAL 89
0.0121
ALA 90
0.0101
ILE 91
0.0094
PRO 92
0.0126
THR 93
0.0088
LEU 94
0.0058
ASN 95
0.0088
GLU 96
0.0069
MET 97
0.0077
ARG 98
0.0084
GLN 99
0.0084
ASP 100
0.0089
GLY 101
0.0055
GLU 102
0.0024
LEU 103
0.0065
GLY 104
0.0074
ARG 105
0.0042
MET 106
0.0048
LYS 107
0.0070
MET 108
0.0069
SER 109
0.0043
THR 110
0.0054
TYR 111
0.0074
THR 112
0.0063
ARG 113
0.0031
TYR 114
0.0032
LEU 115
0.0038
SER 116
0.0032
VAL 117
0.0042
ALA 118
0.0027
PHE 119
0.0037
CYS 120
0.0067
ILE 121
0.0105
ALA 122
0.0090
GLN 123
0.0101
GLY 124
0.0126
LEU 125
0.0160
VAL 126
0.0130
ILE 127
0.0115
LEU 128
0.0122
LEU 129
0.0191
GLY 130
0.0127
LEU 131
0.0077
GLU 132
0.0093
ARG 133
0.0185
MET 134
0.0166
ASN 135
0.0200
SER 136
0.0215
ASP 137
0.0091
GLU 138
0.0050
VAL 139
0.0092
MET 140
0.0114
VAL 141
0.0070
VAL 142
0.0049
ILE 143
0.0077
ASN 144
0.0122
PRO 145
0.0189
GLY 146
0.0220
ILE 147
0.0260
MET 148
0.0224
PHE 149
0.0118
ARG 150
0.0147
VAL 151
0.0173
VAL 152
0.0145
GLY 153
0.0109
ILE 154
0.0126
SER 155
0.0111
SER 156
0.0102
LEU 157
0.0076
LEU 158
0.0080
ALA 159
0.0059
GLY 160
0.0060
THR 161
0.0042
MET 162
0.0035
PHE 163
0.0024
LEU 164
0.0021
LEU 165
0.0032
TRP 166
0.0018
LEU 167
0.0014
GLY 168
0.0025
GLU 169
0.0041
ARG 170
0.0035
ILE 171
0.0042
ASN 172
0.0057
ALA 173
0.0086
LYS 174
0.0084
GLY 175
0.0082
ILE 176
0.0077
GLY 177
0.0041
ASN 178
0.0035
GLY 179
0.0021
ILE 180
0.0037
SER 181
0.0048
LEU 182
0.0039
ILE 183
0.0045
ILE 184
0.0053
PHE 185
0.0062
VAL 186
0.0073
GLY 187
0.0076
ILE 188
0.0064
ILE 189
0.0072
SER 190
0.0083
GLU 191
0.0065
LEU 192
0.0060
PRO 193
0.0081
SER 194
0.0088
SER 195
0.0075
ILE 196
0.0062
SER 197
0.0121
SER 198
0.0124
VAL 199
0.0098
PHE 200
0.0074
LEU 201
0.0129
LEU 202
0.0094
GLY 203
0.0121
LYS 204
0.0128
ASN 205
0.0054
GLY 206
0.0046
GLU 207
0.0054
VAL 208
0.0112
SER 209
0.0158
GLY 210
0.0217
LEU 211
0.0235
VAL 212
0.0200
VAL 213
0.0170
LEU 214
0.0198
SER 215
0.0189
MET 216
0.0186
LEU 217
0.0125
LEU 218
0.0143
ALA 219
0.0145
PHE 220
0.0132
PHE 221
0.0048
ALA 222
0.0058
LEU 223
0.0058
PHE 224
0.0044
LEU 225
0.0019
LEU 226
0.0023
ILE 227
0.0025
ILE 228
0.0022
PHE 229
0.0032
PHE 230
0.0032
GLU 231
0.0032
ARG 232
0.0029
SER 233
0.0033
TYR 234
0.0030
ARG 235
0.0042
LYS 236
0.0054
VAL 237
0.0056
PHE 238
0.0050
VAL 239
0.0037
GLN 240
0.0034
TYR 241
0.0048
PRO 242
0.0040
LYS 243
0.0042
ARG 244
0.0034
GLN 245
0.0029
THR 246
0.0032
GLY 247
0.0023
GLY 248
0.0029
ARG 249
0.0018
PHE 250
0.0020
TYR 251
0.0030
ASN 252
0.0047
SER 253
0.0083
ASP 254
0.0103
SER 255
0.0135
SER 256
0.0097
TYR 257
0.0062
ILE 258
0.0062
PRO 259
0.0051
LEU 260
0.0049
LYS 261
0.0041
ILE 262
0.0046
ASN 263
0.0059
THR 264
0.0077
ALA 265
0.0077
GLY 266
0.0095
VAL 267
0.0098
ILE 268
0.0111
PRO 269
0.0099
PRO 270
0.0097
ILE 271
0.0096
PHE 272
0.0085
ALA 273
0.0080
ASN 274
0.0076
ALA 275
0.0068
LEU 276
0.0063
LEU 277
0.0079
LEU 278
0.0067
SER 279
0.0069
SER 280
0.0072
ILE 281
0.0064
SER 282
0.0061
LEU 283
0.0063
VAL 284
0.0080
ARG 285
0.0034
PHE 286
0.0025
HSD 287
0.0067
SER 288
0.0099
GLY 289
0.0323
SER 290
0.0235
GLU 291
0.0090
TRP 292
0.0189
ALA 293
0.0146
ASP 294
0.0139
VAL 295
0.0122
LEU 296
0.0129
LEU 297
0.0099
ARG 298
0.0112
TYR 299
0.0106
LEU 300
0.0090
SER 301
0.0062
SER 302
0.0086
GLU 303
0.0079
GLY 304
0.0058
ILE 305
0.0128
LEU 306
0.0113
TYR 307
0.0112
VAL 308
0.0134
SER 309
0.0108
VAL 310
0.0095
TYR 311
0.0102
ILE 312
0.0096
ALA 313
0.0052
LEU 314
0.0057
ILE 315
0.0073
MET 316
0.0044
PHE 317
0.0042
PHE 318
0.0079
THR 319
0.0077
PHE 320
0.0060
PHE 321
0.0139
TYR 322
0.0144
THR 323
0.0105
SER 324
0.0133
LEU 325
0.0188
VAL 326
0.0138
PHE 327
0.0088
ASP 328
0.0071
THR 329
0.0026
LYS 330
0.0029
GLU 331
0.0021
THR 332
0.0023
SER 333
0.0030
GLU 334
0.0024
MET 335
0.0026
LEU 336
0.0027
LYS 337
0.0026
LYS 338
0.0017
ASN 339
0.0020
GLY 340
0.0028
GLY 341
0.0030
PHE 342
0.0053
VAL 343
0.0049
PRO 344
0.0063
GLY 345
0.0070
LYS 346
0.0074
ARG 347
0.0106
PRO 348
0.0082
GLY 349
0.0059
LYS 350
0.0071
ALA 351
0.0068
THR 352
0.0050
LYS 353
0.0018
GLU 354
0.0042
TYR 355
0.0028
PHE 356
0.0012
ASP 357
0.0032
GLN 358
0.0034
VAL 359
0.0042
ILE 360
0.0043
GLY 361
0.0045
ARG 362
0.0042
ILE 363
0.0047
THR 364
0.0047
VAL 365
0.0034
LEU 366
0.0029
GLY 367
0.0032
ALA 368
0.0035
ILE 369
0.0030
TYR 370
0.0024
LEU 371
0.0032
SER 372
0.0047
VAL 373
0.0064
VAL 374
0.0043
CYS 375
0.0070
VAL 376
0.0087
VAL 377
0.0058
PRO 378
0.0072
GLU 379
0.0091
ILE 380
0.0079
VAL 381
0.0088
ARG 382
0.0095
HSD 383
0.0105
TYR 384
0.0106
CYS 385
0.0117
ALA 386
0.0101
VAL 387
0.0099
SER 388
0.0092
PHE 389
0.0046
THR 390
0.0049
LEU 391
0.0046
GLY 392
0.0053
GLY 393
0.0020
THR 394
0.0030
SER 395
0.0031
PHE 396
0.0015
LEU 397
0.0036
ILE 398
0.0051
ILE 399
0.0040
VAL 400
0.0014
ASN 401
0.0034
VAL 402
0.0033
ILE 403
0.0018
ASN 404
0.0009
ASP 405
0.0022
THR 406
0.0028
PHE 407
0.0047
SER 408
0.0050
GLN 409
0.0085
VAL 410
0.0074
GLN 411
0.0081
THR 412
0.0083
GLN 413
0.0075
VAL 414
0.0050
TYR 415
0.0054
SER 416
0.0075
GLY 417
0.0097
ARG 418
0.0097
TYR 419
0.0098
SER 420
0.0100
ALA 421
0.0092
LEU 422
0.0084
MET 423
0.0042
LYS 424
0.0024
LYS 425
0.0030
SER 426
0.0042
GLU 427
0.0051
LEU 428
0.0039
TRP 429
0.0034
LYS 430
0.0032
LYS 431
0.0024
VAL 432
0.0017
LYS 433
0.0013
MET 434
0.0054
PHE 435
0.0051
LEU 436
0.0052
ALA 437
0.0023
MET 438
0.0031
ILE 439
0.0053
GLY 440
0.0068
SER 441
0.0072
PHE 442
0.0087
ALA 443
0.0080
ARG 444
0.0049
PHE 445
0.0026
LEU 446
0.0025
CYS 447
0.0017
ASP 448
0.0026
VAL 449
0.0041
LYS 450
0.0047
GLN 451
0.0051
GLU 452
0.0056
ALA 453
0.0072
LEU 454
0.0076
GLN 455
0.0064
VAL 456
0.0061
SER 457
0.0050
TRP 458
0.0050
ALA 459
0.0051
SER 460
0.0038
ARG 461
0.0097
LYS 462
0.0092
GLU 463
0.0062
VAL 464
0.0038
SER 465
0.0033
VAL 466
0.0030
PHE 467
0.0027
LEU 468
0.0025
LEU 469
0.0035
ILE 470
0.0029
VAL 471
0.0028
LEU 472
0.0030
LEU 473
0.0048
THR 474
0.0027
VAL 475
0.0048
VAL 476
0.0069
VAL 477
0.0066
SER 478
0.0072
SER 479
0.0089
ILE 480
0.0099
LEU 481
0.0089
PHE 482
0.0094
SER 483
0.0098
CYS 484
0.0099
VAL 485
0.0105
ASP 486
0.0077
PHE 487
0.0084
VAL 488
0.0089
PHE 489
0.0072
LEU 490
0.0068
ARG 491
0.0087
LEU 492
0.0060
VAL 493
0.0066
LYS 494
0.0090
ILE 495
0.0063
ALA 496
0.0099
LEU 497
0.0120
GLY 498
0.0062
VAL 499
0.0107
VAL 500
0.0126
TYR 501
0.0089
ALA 502
0.0129
ALA 503
0.0138
MET 504
0.0324
SER 505
0.0220
PHE 506
0.0154
VAL 507
0.0240
SER 508
0.0309
CYS 509
0.0151
LEU 510
0.0145
MET 511
0.0174
PHE 512
0.0175
LEU 513
0.0128
THR 514
0.0107
ALA 515
0.0155
ALA 516
0.0174
GLN 517
0.0108
VAL 518
0.0127
PHE 519
0.0172
LEU 520
0.0126
ALA 521
0.0095
PHE 522
0.0126
LEU 523
0.0112
LEU 524
0.0063
VAL 525
0.0057
LEU 526
0.0054
LEU 527
0.0034
VAL 528
0.0027
LEU 529
0.0033
LEU 530
0.0028
GLN 531
0.0023
SER 532
0.0033
PRO 533
0.0054
GLU 534
0.0060
SER 535
0.0047
ASP 536
0.0052
THR 537
0.0110
LEU 538
0.0120
GLY 539
0.0128
GLY 540
0.0097
PHE 541
0.0061
GLY 542
0.0047
GLY 543
0.0050
PRO 544
0.0074
GLN 545
0.0077
CYS 546
0.0034
ASN 547
0.0046
LEU 548
0.0066
GLY 549
0.0246
SER 550
0.0256
MET 551
0.0182
PHE 552
0.0057
GLY 553
0.0109
LYS 554
0.0091
SER 555
0.0052
SER 556
0.0057
SER 557
0.0056
SER 558
0.0052
SER 559
0.0036
PHE 560
0.0070
ILE 561
0.0040
ALA 562
0.0061
LYS 563
0.0059
LEU 564
0.0042
THR 565
0.0048
ALA 566
0.0066
VAL 567
0.0070
VAL 568
0.0072
ALA 569
0.0053
ALA 570
0.0087
ALA 571
0.0104
PHE 572
0.0078
ILE 573
0.0058
VAL 574
0.0079
ASN 575
0.0077
THR 576
0.0056
ILE 577
0.0039
LEU 578
0.0041
LEU 579
0.0044
VAL 580
0.0059
GLY 581
0.0062
THR 582
0.0058
ASN 583
0.0056
ALA 584
0.0075
ARG 585
0.0050
ARG 586
0.0071
VAL 587
0.0119
ARG 588
0.0126
GLU 589
0.0077
VAL 590
0.0068
SER 591
0.0080
VAL 592
0.0073
VAL 593
0.0054
SER 594
0.0034
LYS 595
0.0050
THR 596
0.0065
GLU 597
0.0072
ALA 598
0.0064
VAL 599
0.0084
SER 600
0.0108
GLY 601
0.0119
GLN 602
0.0107
GLU 603
0.0106
SER 604
0.0124
ASN 605
0.0062
GLY 606
0.0057
SER 607
0.0072
GLU 608
0.0062
VAL 609
0.0165
PRO 610
0.0169
PHE 611
0.0106
GLU 612
0.0159
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.