Should you encounter any unexpected behaviour,
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 = 0.0473
MET 1
0.0100
ASN 2
0.0110
VAL 3
0.0126
GLY 4
0.0132
ALA 5
0.0135
ARG 6
0.0143
GLY 7
0.0155
ASN 8
0.0155
ALA 9
0.0171
GLY 10
0.0163
LEU 11
0.0147
PHE 12
0.0152
TRP 13
0.0130
ARG 14
0.0112
PHE 15
0.0100
GLY 16
0.0110
PHE 17
0.0047
THR 18
0.0046
LEU 19
0.0046
LEU 20
0.0046
ALA 21
0.0025
LEU 22
0.0029
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0038
ARG 26
0.0040
LEU 27
0.0045
GLY 28
0.0044
THR 29
0.0051
TYR 30
0.0054
ILE 31
0.0049
PRO 32
0.0047
ILE 33
0.0050
PRO 34
0.0046
GLY 35
0.0054
VAL 36
0.0065
ASN 37
0.0085
PRO 38
0.0089
SER 39
0.0111
VAL 40
0.0115
VAL 41
0.0102
GLU 42
0.0116
ASP 43
0.0132
ILE 44
0.0120
ILE 45
0.0101
SER 46
0.0128
SER 47
0.0110
HSD 48
0.0097
ALA 49
0.0076
THR 50
0.0080
GLY 51
0.0086
VAL 52
0.0071
LEU 53
0.0056
GLY 54
0.0059
ILE 55
0.0058
PHE 56
0.0052
ASN 57
0.0038
VAL 58
0.0035
PHE 59
0.0039
SER 60
0.0040
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0048
LEU 64
0.0047
GLY 65
0.0078
ARG 66
0.0070
MET 67
0.0060
THR 68
0.0054
ILE 69
0.0042
PHE 70
0.0043
ALA 71
0.0043
LEU 72
0.0044
ASN 73
0.0039
VAL 74
0.0039
MET 75
0.0041
PRO 76
0.0038
TYR 77
0.0039
ILE 78
0.0042
VAL 79
0.0040
SER 80
0.0036
SER 81
0.0039
ILE 82
0.0034
ILE 83
0.0020
VAL 84
0.0019
GLN 85
0.0038
LEU 86
0.0024
LEU 87
0.0041
SER 88
0.0060
VAL 89
0.0081
ALA 90
0.0087
ILE 91
0.0100
PRO 92
0.0137
THR 93
0.0121
LEU 94
0.0085
ASN 95
0.0115
GLU 96
0.0138
MET 97
0.0095
ARG 98
0.0095
GLN 99
0.0135
ASP 100
0.0131
GLY 101
0.0103
GLU 102
0.0095
LEU 103
0.0082
GLY 104
0.0074
ARG 105
0.0064
MET 106
0.0056
LYS 107
0.0043
MET 108
0.0040
SER 109
0.0042
THR 110
0.0034
TYR 111
0.0022
THR 112
0.0027
ARG 113
0.0034
TYR 114
0.0031
LEU 115
0.0027
SER 116
0.0030
VAL 117
0.0033
ALA 118
0.0033
PHE 119
0.0034
CYS 120
0.0034
ILE 121
0.0032
ALA 122
0.0036
GLN 123
0.0040
GLY 124
0.0039
LEU 125
0.0040
VAL 126
0.0048
ILE 127
0.0055
LEU 128
0.0055
LEU 129
0.0060
GLY 130
0.0071
LEU 131
0.0082
GLU 132
0.0087
ARG 133
0.0094
MET 134
0.0109
ASN 135
0.0135
SER 136
0.0129
ASP 137
0.0110
GLU 138
0.0129
VAL 139
0.0133
MET 140
0.0115
VAL 141
0.0093
VAL 142
0.0096
ILE 143
0.0081
ASN 144
0.0087
PRO 145
0.0086
GLY 146
0.0079
ILE 147
0.0070
MET 148
0.0057
PHE 149
0.0054
ARG 150
0.0051
VAL 151
0.0042
VAL 152
0.0038
GLY 153
0.0041
ILE 154
0.0037
SER 155
0.0036
SER 156
0.0039
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0041
GLY 160
0.0043
THR 161
0.0038
MET 162
0.0042
PHE 163
0.0044
LEU 164
0.0038
LEU 165
0.0035
TRP 166
0.0036
LEU 167
0.0032
GLY 168
0.0028
GLU 169
0.0029
ARG 170
0.0027
ILE 171
0.0037
ASN 172
0.0041
ALA 173
0.0064
LYS 174
0.0076
GLY 175
0.0083
ILE 176
0.0093
GLY 177
0.0069
ASN 178
0.0051
GLY 179
0.0034
ILE 180
0.0023
SER 181
0.0041
LEU 182
0.0036
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0023
GLY 187
0.0018
ILE 188
0.0019
ILE 189
0.0020
SER 190
0.0019
GLU 191
0.0020
LEU 192
0.0022
PRO 193
0.0022
SER 194
0.0025
SER 195
0.0029
ILE 196
0.0025
SER 197
0.0016
SER 198
0.0044
VAL 199
0.0032
PHE 200
0.0011
LEU 201
0.0070
LEU 202
0.0074
GLY 203
0.0020
LYS 204
0.0059
ASN 205
0.0093
GLY 206
0.0058
GLU 207
0.0107
VAL 208
0.0072
SER 209
0.0102
GLY 210
0.0094
LEU 211
0.0123
VAL 212
0.0104
VAL 213
0.0075
LEU 214
0.0094
SER 215
0.0094
MET 216
0.0064
LEU 217
0.0062
LEU 218
0.0072
ALA 219
0.0053
PHE 220
0.0040
PHE 221
0.0046
ALA 222
0.0038
LEU 223
0.0024
PHE 224
0.0033
LEU 225
0.0029
LEU 226
0.0015
ILE 227
0.0017
ILE 228
0.0030
PHE 229
0.0011
PHE 230
0.0011
GLU 231
0.0020
ARG 232
0.0025
SER 233
0.0021
TYR 234
0.0019
ARG 235
0.0019
LYS 236
0.0029
VAL 237
0.0057
PHE 238
0.0066
VAL 239
0.0068
GLN 240
0.0079
TYR 241
0.0055
PRO 242
0.0032
LYS 243
0.0058
ARG 244
0.0110
GLN 245
0.0114
THR 246
0.0161
GLY 247
0.0135
GLY 248
0.0100
ARG 249
0.0034
PHE 250
0.0030
TYR 251
0.0070
ASN 252
0.0085
SER 253
0.0096
ASP 254
0.0090
SER 255
0.0092
SER 256
0.0071
TYR 257
0.0054
ILE 258
0.0042
PRO 259
0.0034
LEU 260
0.0024
LYS 261
0.0019
ILE 262
0.0020
ASN 263
0.0024
THR 264
0.0033
ALA 265
0.0045
GLY 266
0.0044
VAL 267
0.0036
ILE 268
0.0043
PRO 269
0.0047
PRO 270
0.0043
ILE 271
0.0041
PHE 272
0.0045
ALA 273
0.0049
ASN 274
0.0047
ALA 275
0.0045
LEU 276
0.0048
LEU 277
0.0058
LEU 278
0.0054
SER 279
0.0053
SER 280
0.0056
ILE 281
0.0062
SER 282
0.0054
LEU 283
0.0053
VAL 284
0.0059
ARG 285
0.0066
PHE 286
0.0057
HSD 287
0.0064
SER 288
0.0076
GLY 289
0.0086
SER 290
0.0085
GLU 291
0.0093
TRP 292
0.0087
ALA 293
0.0071
ASP 294
0.0079
VAL 295
0.0089
LEU 296
0.0083
LEU 297
0.0070
ARG 298
0.0077
TYR 299
0.0079
LEU 300
0.0076
SER 301
0.0074
SER 302
0.0060
GLU 303
0.0057
GLY 304
0.0068
ILE 305
0.0063
LEU 306
0.0073
TYR 307
0.0065
VAL 308
0.0053
SER 309
0.0055
VAL 310
0.0062
TYR 311
0.0051
ILE 312
0.0047
ALA 313
0.0047
LEU 314
0.0050
ILE 315
0.0043
MET 316
0.0044
PHE 317
0.0044
PHE 318
0.0045
THR 319
0.0039
PHE 320
0.0040
PHE 321
0.0050
TYR 322
0.0046
THR 323
0.0042
SER 324
0.0049
LEU 325
0.0055
VAL 326
0.0047
PHE 327
0.0043
ASP 328
0.0048
THR 329
0.0046
LYS 330
0.0050
GLU 331
0.0043
THR 332
0.0047
SER 333
0.0061
GLU 334
0.0060
MET 335
0.0063
LEU 336
0.0063
LYS 337
0.0063
LYS 338
0.0069
ASN 339
0.0063
GLY 340
0.0058
GLY 341
0.0057
PHE 342
0.0068
VAL 343
0.0077
PRO 344
0.0092
GLY 345
0.0102
LYS 346
0.0090
ARG 347
0.0097
PRO 348
0.0080
GLY 349
0.0080
LYS 350
0.0090
ALA 351
0.0094
THR 352
0.0077
LYS 353
0.0063
GLU 354
0.0076
TYR 355
0.0071
PHE 356
0.0053
ASP 357
0.0033
GLN 358
0.0039
VAL 359
0.0031
ILE 360
0.0023
GLY 361
0.0016
ARG 362
0.0016
ILE 363
0.0018
THR 364
0.0023
VAL 365
0.0019
LEU 366
0.0020
GLY 367
0.0025
ALA 368
0.0028
ILE 369
0.0026
TYR 370
0.0021
LEU 371
0.0023
SER 372
0.0024
VAL 373
0.0021
VAL 374
0.0014
CYS 375
0.0016
VAL 376
0.0020
VAL 377
0.0005
PRO 378
0.0009
GLU 379
0.0023
ILE 380
0.0025
VAL 381
0.0030
ARG 382
0.0034
HSD 383
0.0049
TYR 384
0.0055
CYS 385
0.0069
ALA 386
0.0063
VAL 387
0.0043
SER 388
0.0031
PHE 389
0.0024
THR 390
0.0008
LEU 391
0.0008
GLY 392
0.0010
GLY 393
0.0006
THR 394
0.0018
SER 395
0.0009
PHE 396
0.0015
LEU 397
0.0013
ILE 398
0.0020
ILE 399
0.0025
VAL 400
0.0032
ASN 401
0.0032
VAL 402
0.0040
ILE 403
0.0049
ASN 404
0.0051
ASP 405
0.0061
THR 406
0.0072
PHE 407
0.0074
SER 408
0.0074
GLN 409
0.0115
VAL 410
0.0114
GLN 411
0.0106
THR 412
0.0115
GLN 413
0.0159
VAL 414
0.0134
TYR 415
0.0143
SER 416
0.0156
GLY 417
0.0263
ARG 418
0.0207
TYR 419
0.0268
SER 420
0.0334
ALA 421
0.0366
LEU 422
0.0337
MET 423
0.0412
LYS 424
0.0406
LYS 425
0.0405
SER 426
0.0473
GLU 427
0.0384
LEU 428
0.0257
TRP 429
0.0357
LYS 430
0.0460
LYS 431
0.0378
VAL 432
0.0284
LYS 433
0.0243
MET 434
0.0184
PHE 435
0.0095
LEU 436
0.0151
ALA 437
0.0189
MET 438
0.0094
ILE 439
0.0118
GLY 440
0.0209
SER 441
0.0103
PHE 442
0.0051
ALA 443
0.0096
ARG 444
0.0091
PHE 445
0.0027
LEU 446
0.0034
CYS 447
0.0037
ASP 448
0.0025
VAL 449
0.0017
LYS 450
0.0017
GLN 451
0.0019
GLU 452
0.0020
ALA 453
0.0014
LEU 454
0.0019
GLN 455
0.0023
VAL 456
0.0019
SER 457
0.0014
TRP 458
0.0012
ALA 459
0.0008
SER 460
0.0004
ARG 461
0.0024
LYS 462
0.0043
GLU 463
0.0042
VAL 464
0.0030
SER 465
0.0046
VAL 466
0.0056
PHE 467
0.0050
LEU 468
0.0047
LEU 469
0.0063
ILE 470
0.0066
VAL 471
0.0055
LEU 472
0.0059
LEU 473
0.0071
THR 474
0.0061
VAL 475
0.0050
VAL 476
0.0060
VAL 477
0.0050
SER 478
0.0037
SER 479
0.0037
ILE 480
0.0040
LEU 481
0.0024
PHE 482
0.0026
SER 483
0.0032
CYS 484
0.0027
VAL 485
0.0047
ASP 486
0.0053
PHE 487
0.0060
VAL 488
0.0056
PHE 489
0.0062
LEU 490
0.0066
ARG 491
0.0067
LEU 492
0.0058
VAL 493
0.0056
LYS 494
0.0058
ILE 495
0.0045
ALA 496
0.0039
LEU 497
0.0059
GLY 498
0.0080
VAL 499
0.0092
VAL 500
0.0078
TYR 501
0.0128
ALA 502
0.0164
ALA 503
0.0158
MET 504
0.0177
SER 505
0.0113
PHE 506
0.0105
VAL 507
0.0063
SER 508
0.0046
CYS 509
0.0070
LEU 510
0.0043
MET 511
0.0042
PHE 512
0.0079
LEU 513
0.0067
THR 514
0.0058
ALA 515
0.0078
ALA 516
0.0087
GLN 517
0.0066
VAL 518
0.0069
PHE 519
0.0083
LEU 520
0.0077
ALA 521
0.0062
PHE 522
0.0072
LEU 523
0.0078
LEU 524
0.0064
VAL 525
0.0055
LEU 526
0.0064
LEU 527
0.0063
VAL 528
0.0050
LEU 529
0.0051
LEU 530
0.0055
GLN 531
0.0046
SER 532
0.0041
PRO 533
0.0041
GLU 534
0.0041
SER 535
0.0041
ASP 536
0.0064
THR 537
0.0043
LEU 538
0.0030
GLY 539
0.0035
GLY 540
0.0061
PHE 541
0.0095
GLY 542
0.0086
GLY 543
0.0092
PRO 544
0.0104
GLN 545
0.0151
CYS 546
0.0157
ASN 547
0.0156
LEU 548
0.0168
GLY 549
0.0212
SER 550
0.0203
MET 551
0.0193
PHE 552
0.0196
GLY 553
0.0247
LYS 554
0.0228
SER 555
0.0123
SER 556
0.0083
SER 557
0.0099
SER 558
0.0057
SER 559
0.0041
PHE 560
0.0094
ILE 561
0.0078
ALA 562
0.0067
LYS 563
0.0091
LEU 564
0.0097
THR 565
0.0073
ALA 566
0.0081
VAL 567
0.0097
VAL 568
0.0084
ALA 569
0.0068
ALA 570
0.0078
ALA 571
0.0075
PHE 572
0.0060
ILE 573
0.0057
VAL 574
0.0064
ASN 575
0.0056
THR 576
0.0048
ILE 577
0.0052
LEU 578
0.0052
LEU 579
0.0044
VAL 580
0.0045
GLY 581
0.0054
THR 582
0.0046
ASN 583
0.0047
ALA 584
0.0059
ARG 585
0.0062
ARG 586
0.0072
VAL 587
0.0081
ARG 588
0.0076
GLU 589
0.0053
VAL 590
0.0059
SER 591
0.0069
VAL 592
0.0059
VAL 593
0.0049
SER 594
0.0055
LYS 595
0.0056
THR 596
0.0051
GLU 597
0.0046
ALA 598
0.0054
VAL 599
0.0052
SER 600
0.0051
GLY 601
0.0062
GLN 602
0.0062
GLU 603
0.0052
SER 604
0.0058
ASN 605
0.0102
GLY 606
0.0115
SER 607
0.0115
GLU 608
0.0132
VAL 609
0.0159
PRO 610
0.0169
PHE 611
0.0158
GLU 612
0.0168
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.