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 = 0.0356
MET 1
0.0040
ASN 2
0.0040
VAL 3
0.0043
GLY 4
0.0043
ALA 5
0.0036
ARG 6
0.0047
GLY 7
0.0053
ASN 8
0.0046
ALA 9
0.0040
GLY 10
0.0028
LEU 11
0.0031
PHE 12
0.0045
TRP 13
0.0037
ARG 14
0.0046
PHE 15
0.0056
GLY 16
0.0064
PHE 17
0.0054
THR 18
0.0057
LEU 19
0.0064
LEU 20
0.0074
ALA 21
0.0060
LEU 22
0.0048
ILE 23
0.0054
VAL 24
0.0066
TYR 25
0.0040
ARG 26
0.0041
LEU 27
0.0051
GLY 28
0.0055
THR 29
0.0066
TYR 30
0.0057
ILE 31
0.0060
PRO 32
0.0067
ILE 33
0.0074
PRO 34
0.0068
GLY 35
0.0077
VAL 36
0.0086
ASN 37
0.0099
PRO 38
0.0114
SER 39
0.0135
VAL 40
0.0142
VAL 41
0.0165
GLU 42
0.0204
ASP 43
0.0241
ILE 44
0.0226
ILE 45
0.0215
SER 46
0.0296
SER 47
0.0259
HSD 48
0.0196
ALA 49
0.0123
THR 50
0.0121
GLY 51
0.0101
VAL 52
0.0053
LEU 53
0.0050
GLY 54
0.0058
ILE 55
0.0046
PHE 56
0.0050
ASN 57
0.0035
VAL 58
0.0027
PHE 59
0.0024
SER 60
0.0037
GLY 61
0.0053
GLY 62
0.0059
ALA 63
0.0063
LEU 64
0.0059
GLY 65
0.0108
ARG 66
0.0090
MET 67
0.0083
THR 68
0.0082
ILE 69
0.0040
PHE 70
0.0034
ALA 71
0.0033
LEU 72
0.0032
ASN 73
0.0020
VAL 74
0.0027
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0053
ILE 78
0.0053
VAL 79
0.0054
SER 80
0.0055
SER 81
0.0088
ILE 82
0.0087
ILE 83
0.0090
VAL 84
0.0087
GLN 85
0.0084
LEU 86
0.0095
LEU 87
0.0094
SER 88
0.0066
VAL 89
0.0052
ALA 90
0.0076
ILE 91
0.0053
PRO 92
0.0022
THR 93
0.0077
LEU 94
0.0072
ASN 95
0.0035
GLU 96
0.0092
MET 97
0.0120
ARG 98
0.0077
GLN 99
0.0102
ASP 100
0.0161
GLY 101
0.0129
GLU 102
0.0155
LEU 103
0.0203
GLY 104
0.0140
ARG 105
0.0107
MET 106
0.0147
LYS 107
0.0145
MET 108
0.0119
SER 109
0.0107
THR 110
0.0110
TYR 111
0.0102
THR 112
0.0106
ARG 113
0.0067
TYR 114
0.0068
LEU 115
0.0069
SER 116
0.0065
VAL 117
0.0048
ALA 118
0.0051
PHE 119
0.0047
CYS 120
0.0042
ILE 121
0.0070
ALA 122
0.0070
GLN 123
0.0067
GLY 124
0.0068
LEU 125
0.0097
VAL 126
0.0100
ILE 127
0.0101
LEU 128
0.0098
LEU 129
0.0116
GLY 130
0.0124
LEU 131
0.0135
GLU 132
0.0131
ARG 133
0.0141
MET 134
0.0170
ASN 135
0.0186
SER 136
0.0158
ASP 137
0.0197
GLU 138
0.0222
VAL 139
0.0220
MET 140
0.0181
VAL 141
0.0149
VAL 142
0.0144
ILE 143
0.0133
ASN 144
0.0156
PRO 145
0.0124
GLY 146
0.0116
ILE 147
0.0111
MET 148
0.0103
PHE 149
0.0096
ARG 150
0.0100
VAL 151
0.0091
VAL 152
0.0089
GLY 153
0.0076
ILE 154
0.0075
SER 155
0.0067
SER 156
0.0062
LEU 157
0.0042
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0030
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0026
LEU 164
0.0018
LEU 165
0.0048
TRP 166
0.0042
LEU 167
0.0037
GLY 168
0.0044
GLU 169
0.0078
ARG 170
0.0061
ILE 171
0.0063
ASN 172
0.0073
ALA 173
0.0094
LYS 174
0.0073
GLY 175
0.0068
ILE 176
0.0068
GLY 177
0.0074
ASN 178
0.0058
GLY 179
0.0046
ILE 180
0.0038
SER 181
0.0027
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0019
PHE 185
0.0027
VAL 186
0.0027
GLY 187
0.0031
ILE 188
0.0025
ILE 189
0.0031
SER 190
0.0033
GLU 191
0.0040
LEU 192
0.0034
PRO 193
0.0063
SER 194
0.0052
SER 195
0.0050
ILE 196
0.0053
SER 197
0.0081
SER 198
0.0075
VAL 199
0.0079
PHE 200
0.0061
LEU 201
0.0057
LEU 202
0.0073
GLY 203
0.0089
LYS 204
0.0092
ASN 205
0.0084
GLY 206
0.0128
GLU 207
0.0154
VAL 208
0.0109
SER 209
0.0131
GLY 210
0.0164
LEU 211
0.0191
VAL 212
0.0143
VAL 213
0.0129
LEU 214
0.0162
SER 215
0.0132
MET 216
0.0099
LEU 217
0.0093
LEU 218
0.0097
ALA 219
0.0073
PHE 220
0.0084
PHE 221
0.0066
ALA 222
0.0075
LEU 223
0.0077
PHE 224
0.0071
LEU 225
0.0071
LEU 226
0.0073
ILE 227
0.0067
ILE 228
0.0055
PHE 229
0.0059
PHE 230
0.0064
GLU 231
0.0060
ARG 232
0.0052
SER 233
0.0085
TYR 234
0.0076
ARG 235
0.0072
LYS 236
0.0064
VAL 237
0.0019
PHE 238
0.0057
VAL 239
0.0093
GLN 240
0.0151
TYR 241
0.0123
PRO 242
0.0062
LYS 243
0.0154
ARG 244
0.0186
GLN 245
0.0151
THR 246
0.0270
GLY 247
0.0265
GLY 248
0.0356
ARG 249
0.0113
PHE 250
0.0037
TYR 251
0.0035
ASN 252
0.0057
SER 253
0.0217
ASP 254
0.0177
SER 255
0.0159
SER 256
0.0132
TYR 257
0.0049
ILE 258
0.0043
PRO 259
0.0048
LEU 260
0.0072
LYS 261
0.0071
ILE 262
0.0064
ASN 263
0.0061
THR 264
0.0063
ALA 265
0.0042
GLY 266
0.0036
VAL 267
0.0025
ILE 268
0.0035
PRO 269
0.0042
PRO 270
0.0033
ILE 271
0.0036
PHE 272
0.0045
ALA 273
0.0055
ASN 274
0.0043
ALA 275
0.0044
LEU 276
0.0051
LEU 277
0.0048
LEU 278
0.0026
SER 279
0.0022
SER 280
0.0016
ILE 281
0.0013
SER 282
0.0053
LEU 283
0.0055
VAL 284
0.0055
ARG 285
0.0073
PHE 286
0.0089
HSD 287
0.0092
SER 288
0.0114
GLY 289
0.0206
SER 290
0.0152
GLU 291
0.0277
TRP 292
0.0250
ALA 293
0.0136
ASP 294
0.0114
VAL 295
0.0146
LEU 296
0.0102
LEU 297
0.0061
ARG 298
0.0079
TYR 299
0.0105
LEU 300
0.0075
SER 301
0.0039
SER 302
0.0035
GLU 303
0.0038
GLY 304
0.0057
ILE 305
0.0069
LEU 306
0.0087
TYR 307
0.0065
VAL 308
0.0061
SER 309
0.0058
VAL 310
0.0066
TYR 311
0.0061
ILE 312
0.0067
ALA 313
0.0049
LEU 314
0.0057
ILE 315
0.0055
MET 316
0.0046
PHE 317
0.0033
PHE 318
0.0041
THR 319
0.0036
PHE 320
0.0031
PHE 321
0.0033
TYR 322
0.0046
THR 323
0.0045
SER 324
0.0041
LEU 325
0.0048
VAL 326
0.0058
PHE 327
0.0045
ASP 328
0.0052
THR 329
0.0036
LYS 330
0.0005
GLU 331
0.0030
THR 332
0.0050
SER 333
0.0077
GLU 334
0.0087
MET 335
0.0124
LEU 336
0.0100
LYS 337
0.0094
LYS 338
0.0134
ASN 339
0.0134
GLY 340
0.0073
GLY 341
0.0107
PHE 342
0.0097
VAL 343
0.0110
PRO 344
0.0122
GLY 345
0.0120
LYS 346
0.0089
ARG 347
0.0084
PRO 348
0.0060
GLY 349
0.0044
LYS 350
0.0043
ALA 351
0.0069
THR 352
0.0059
LYS 353
0.0039
GLU 354
0.0047
TYR 355
0.0044
PHE 356
0.0033
ASP 357
0.0048
GLN 358
0.0043
VAL 359
0.0060
ILE 360
0.0054
GLY 361
0.0050
ARG 362
0.0064
ILE 363
0.0064
THR 364
0.0044
VAL 365
0.0047
LEU 366
0.0053
GLY 367
0.0051
ALA 368
0.0040
ILE 369
0.0043
TYR 370
0.0049
LEU 371
0.0053
SER 372
0.0047
VAL 373
0.0055
VAL 374
0.0066
CYS 375
0.0065
VAL 376
0.0050
VAL 377
0.0062
PRO 378
0.0065
GLU 379
0.0057
ILE 380
0.0054
VAL 381
0.0064
ARG 382
0.0059
HSD 383
0.0057
TYR 384
0.0065
CYS 385
0.0074
ALA 386
0.0062
VAL 387
0.0067
SER 388
0.0064
PHE 389
0.0040
THR 390
0.0049
LEU 391
0.0053
GLY 392
0.0054
GLY 393
0.0049
THR 394
0.0049
SER 395
0.0053
PHE 396
0.0051
LEU 397
0.0046
ILE 398
0.0042
ILE 399
0.0038
VAL 400
0.0039
ASN 401
0.0033
VAL 402
0.0033
ILE 403
0.0033
ASN 404
0.0033
ASP 405
0.0044
THR 406
0.0044
PHE 407
0.0043
SER 408
0.0043
GLN 409
0.0065
VAL 410
0.0043
GLN 411
0.0045
THR 412
0.0060
GLN 413
0.0047
VAL 414
0.0051
TYR 415
0.0076
SER 416
0.0082
GLY 417
0.0077
ARG 418
0.0114
TYR 419
0.0118
SER 420
0.0095
ALA 421
0.0116
LEU 422
0.0111
MET 423
0.0075
LYS 424
0.0072
LYS 425
0.0048
SER 426
0.0026
GLU 427
0.0015
LEU 428
0.0040
TRP 429
0.0038
LYS 430
0.0031
LYS 431
0.0019
VAL 432
0.0036
LYS 433
0.0127
MET 434
0.0119
PHE 435
0.0126
LEU 436
0.0125
ALA 437
0.0097
MET 438
0.0122
ILE 439
0.0115
GLY 440
0.0085
SER 441
0.0107
PHE 442
0.0114
ALA 443
0.0118
ARG 444
0.0115
PHE 445
0.0091
LEU 446
0.0096
CYS 447
0.0107
ASP 448
0.0098
VAL 449
0.0073
LYS 450
0.0088
GLN 451
0.0097
GLU 452
0.0085
ALA 453
0.0074
LEU 454
0.0089
GLN 455
0.0090
VAL 456
0.0086
SER 457
0.0084
TRP 458
0.0073
ALA 459
0.0071
SER 460
0.0081
ARG 461
0.0096
LYS 462
0.0123
GLU 463
0.0087
VAL 464
0.0068
SER 465
0.0076
VAL 466
0.0071
PHE 467
0.0049
LEU 468
0.0065
LEU 469
0.0057
ILE 470
0.0045
VAL 471
0.0043
LEU 472
0.0054
LEU 473
0.0040
THR 474
0.0035
VAL 475
0.0036
VAL 476
0.0038
VAL 477
0.0034
SER 478
0.0034
SER 479
0.0030
ILE 480
0.0034
LEU 481
0.0048
PHE 482
0.0034
SER 483
0.0035
CYS 484
0.0048
VAL 485
0.0047
ASP 486
0.0025
PHE 487
0.0056
VAL 488
0.0060
PHE 489
0.0027
LEU 490
0.0052
ARG 491
0.0081
LEU 492
0.0055
VAL 493
0.0020
LYS 494
0.0078
ILE 495
0.0090
ALA 496
0.0049
LEU 497
0.0011
GLY 498
0.0038
VAL 499
0.0068
VAL 500
0.0059
TYR 501
0.0126
ALA 502
0.0119
ALA 503
0.0098
MET 504
0.0123
SER 505
0.0158
PHE 506
0.0094
VAL 507
0.0061
SER 508
0.0172
CYS 509
0.0100
LEU 510
0.0007
MET 511
0.0101
PHE 512
0.0115
LEU 513
0.0030
THR 514
0.0061
ALA 515
0.0059
ALA 516
0.0035
GLN 517
0.0058
VAL 518
0.0060
PHE 519
0.0049
LEU 520
0.0047
ALA 521
0.0051
PHE 522
0.0045
LEU 523
0.0036
LEU 524
0.0037
VAL 525
0.0045
LEU 526
0.0042
LEU 527
0.0040
VAL 528
0.0041
LEU 529
0.0063
LEU 530
0.0065
GLN 531
0.0069
SER 532
0.0076
PRO 533
0.0126
GLU 534
0.0125
SER 535
0.0117
ASP 536
0.0114
THR 537
0.0342
LEU 538
0.0237
GLY 539
0.0076
GLY 540
0.0138
PHE 541
0.0175
GLY 542
0.0141
GLY 543
0.0118
PRO 544
0.0074
GLN 545
0.0064
CYS 546
0.0049
ASN 547
0.0037
LEU 548
0.0040
GLY 549
0.0103
SER 550
0.0127
MET 551
0.0134
PHE 552
0.0107
GLY 553
0.0131
LYS 554
0.0256
SER 555
0.0254
SER 556
0.0310
SER 557
0.0293
SER 558
0.0183
SER 559
0.0106
PHE 560
0.0109
ILE 561
0.0065
ALA 562
0.0073
LYS 563
0.0082
LEU 564
0.0075
THR 565
0.0050
ALA 566
0.0078
VAL 567
0.0070
VAL 568
0.0048
ALA 569
0.0039
ALA 570
0.0046
ALA 571
0.0044
PHE 572
0.0050
ILE 573
0.0038
VAL 574
0.0051
ASN 575
0.0057
THR 576
0.0050
ILE 577
0.0057
LEU 578
0.0063
LEU 579
0.0068
VAL 580
0.0071
GLY 581
0.0084
THR 582
0.0097
ASN 583
0.0107
ALA 584
0.0110
ARG 585
0.0077
ARG 586
0.0078
VAL 587
0.0076
ARG 588
0.0085
GLU 589
0.0068
VAL 590
0.0070
SER 591
0.0075
VAL 592
0.0072
VAL 593
0.0065
SER 594
0.0053
LYS 595
0.0053
THR 596
0.0060
GLU 597
0.0048
ALA 598
0.0034
VAL 599
0.0048
SER 600
0.0071
GLY 601
0.0089
GLN 602
0.0090
GLU 603
0.0104
SER 604
0.0128
ASN 605
0.0141
GLY 606
0.0147
SER 607
0.0130
GLU 608
0.0173
VAL 609
0.0182
PRO 610
0.0190
PHE 611
0.0166
GLU 612
0.0177
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.