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 = 0.0346
MET 1
0.0066
ASN 2
0.0086
VAL 3
0.0104
GLY 4
0.0096
ALA 5
0.0116
ARG 6
0.0113
GLY 7
0.0109
ASN 8
0.0114
ALA 9
0.0119
GLY 10
0.0126
LEU 11
0.0126
PHE 12
0.0121
TRP 13
0.0094
ARG 14
0.0110
PHE 15
0.0105
GLY 16
0.0089
PHE 17
0.0065
THR 18
0.0081
LEU 19
0.0073
LEU 20
0.0060
ALA 21
0.0048
LEU 22
0.0053
ILE 23
0.0050
VAL 24
0.0053
TYR 25
0.0041
ARG 26
0.0042
LEU 27
0.0047
GLY 28
0.0052
THR 29
0.0055
TYR 30
0.0045
ILE 31
0.0050
PRO 32
0.0048
ILE 33
0.0067
PRO 34
0.0047
GLY 35
0.0054
VAL 36
0.0073
ASN 37
0.0098
PRO 38
0.0109
SER 39
0.0130
VAL 40
0.0151
VAL 41
0.0163
GLU 42
0.0197
ASP 43
0.0225
ILE 44
0.0217
ILE 45
0.0213
SER 46
0.0308
SER 47
0.0251
HSD 48
0.0209
ALA 49
0.0132
THR 50
0.0154
GLY 51
0.0170
VAL 52
0.0129
LEU 53
0.0105
GLY 54
0.0110
ILE 55
0.0109
PHE 56
0.0112
ASN 57
0.0056
VAL 58
0.0049
PHE 59
0.0050
SER 60
0.0059
GLY 61
0.0049
GLY 62
0.0050
ALA 63
0.0058
LEU 64
0.0064
GLY 65
0.0108
ARG 66
0.0081
MET 67
0.0077
THR 68
0.0082
ILE 69
0.0031
PHE 70
0.0032
ALA 71
0.0039
LEU 72
0.0042
ASN 73
0.0028
VAL 74
0.0030
MET 75
0.0030
PRO 76
0.0027
TYR 77
0.0040
ILE 78
0.0045
VAL 79
0.0042
SER 80
0.0040
SER 81
0.0074
ILE 82
0.0073
ILE 83
0.0077
VAL 84
0.0081
GLN 85
0.0089
LEU 86
0.0087
LEU 87
0.0081
SER 88
0.0071
VAL 89
0.0067
ALA 90
0.0070
ILE 91
0.0057
PRO 92
0.0035
THR 93
0.0036
LEU 94
0.0054
ASN 95
0.0048
GLU 96
0.0058
MET 97
0.0079
ARG 98
0.0086
GLN 99
0.0097
ASP 100
0.0123
GLY 101
0.0139
GLU 102
0.0171
LEU 103
0.0177
GLY 104
0.0122
ARG 105
0.0114
MET 106
0.0140
LYS 107
0.0121
MET 108
0.0106
SER 109
0.0089
THR 110
0.0091
TYR 111
0.0083
THR 112
0.0088
ARG 113
0.0045
TYR 114
0.0041
LEU 115
0.0042
SER 116
0.0049
VAL 117
0.0023
ALA 118
0.0031
PHE 119
0.0034
CYS 120
0.0026
ILE 121
0.0079
ALA 122
0.0085
GLN 123
0.0087
GLY 124
0.0075
LEU 125
0.0107
VAL 126
0.0119
ILE 127
0.0120
LEU 128
0.0102
LEU 129
0.0122
GLY 130
0.0140
LEU 131
0.0159
GLU 132
0.0144
ARG 133
0.0143
MET 134
0.0183
ASN 135
0.0193
SER 136
0.0148
ASP 137
0.0183
GLU 138
0.0226
VAL 139
0.0245
MET 140
0.0197
VAL 141
0.0141
VAL 142
0.0134
ILE 143
0.0103
ASN 144
0.0106
PRO 145
0.0090
GLY 146
0.0070
ILE 147
0.0064
MET 148
0.0062
PHE 149
0.0062
ARG 150
0.0072
VAL 151
0.0071
VAL 152
0.0064
GLY 153
0.0052
ILE 154
0.0065
SER 155
0.0060
SER 156
0.0047
LEU 157
0.0025
LEU 158
0.0029
ALA 159
0.0026
GLY 160
0.0025
THR 161
0.0014
MET 162
0.0017
PHE 163
0.0020
LEU 164
0.0018
LEU 165
0.0049
TRP 166
0.0045
LEU 167
0.0054
GLY 168
0.0060
GLU 169
0.0087
ARG 170
0.0083
ILE 171
0.0091
ASN 172
0.0099
ALA 173
0.0125
LYS 174
0.0115
GLY 175
0.0117
ILE 176
0.0131
GLY 177
0.0099
ASN 178
0.0077
GLY 179
0.0071
ILE 180
0.0064
SER 181
0.0029
LEU 182
0.0045
ILE 183
0.0044
ILE 184
0.0040
PHE 185
0.0029
VAL 186
0.0031
GLY 187
0.0028
ILE 188
0.0032
ILE 189
0.0033
SER 190
0.0028
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0077
SER 194
0.0070
SER 195
0.0067
ILE 196
0.0074
SER 197
0.0151
SER 198
0.0146
VAL 199
0.0116
PHE 200
0.0087
LEU 201
0.0164
LEU 202
0.0068
GLY 203
0.0096
LYS 204
0.0186
ASN 205
0.0121
GLY 206
0.0195
GLU 207
0.0206
VAL 208
0.0114
SER 209
0.0164
GLY 210
0.0233
LEU 211
0.0286
VAL 212
0.0210
VAL 213
0.0189
LEU 214
0.0248
SER 215
0.0214
MET 216
0.0137
LEU 217
0.0132
LEU 218
0.0133
ALA 219
0.0077
PHE 220
0.0056
PHE 221
0.0034
ALA 222
0.0027
LEU 223
0.0020
PHE 224
0.0034
LEU 225
0.0030
LEU 226
0.0029
ILE 227
0.0027
ILE 228
0.0030
PHE 229
0.0024
PHE 230
0.0021
GLU 231
0.0033
ARG 232
0.0038
SER 233
0.0005
TYR 234
0.0008
ARG 235
0.0015
LYS 236
0.0021
VAL 237
0.0028
PHE 238
0.0024
VAL 239
0.0015
GLN 240
0.0013
TYR 241
0.0041
PRO 242
0.0021
LYS 243
0.0032
ARG 244
0.0032
GLN 245
0.0033
THR 246
0.0056
GLY 247
0.0054
GLY 248
0.0036
ARG 249
0.0024
PHE 250
0.0015
TYR 251
0.0010
ASN 252
0.0012
SER 253
0.0022
ASP 254
0.0018
SER 255
0.0016
SER 256
0.0013
TYR 257
0.0019
ILE 258
0.0014
PRO 259
0.0016
LEU 260
0.0015
LYS 261
0.0013
ILE 262
0.0023
ASN 263
0.0032
THR 264
0.0046
ALA 265
0.0045
GLY 266
0.0048
VAL 267
0.0050
ILE 268
0.0054
PRO 269
0.0063
PRO 270
0.0057
ILE 271
0.0057
PHE 272
0.0060
ALA 273
0.0080
ASN 274
0.0073
ALA 275
0.0081
LEU 276
0.0079
LEU 277
0.0092
LEU 278
0.0094
SER 279
0.0101
SER 280
0.0085
ILE 281
0.0103
SER 282
0.0121
LEU 283
0.0109
VAL 284
0.0104
ARG 285
0.0122
PHE 286
0.0134
HSD 287
0.0136
SER 288
0.0160
GLY 289
0.0296
SER 290
0.0231
GLU 291
0.0256
TRP 292
0.0209
ALA 293
0.0126
ASP 294
0.0136
VAL 295
0.0131
LEU 296
0.0115
LEU 297
0.0091
ARG 298
0.0091
TYR 299
0.0098
LEU 300
0.0104
SER 301
0.0080
SER 302
0.0082
GLU 303
0.0069
GLY 304
0.0050
ILE 305
0.0052
LEU 306
0.0053
TYR 307
0.0056
VAL 308
0.0058
SER 309
0.0055
VAL 310
0.0067
TYR 311
0.0070
ILE 312
0.0065
ALA 313
0.0065
LEU 314
0.0075
ILE 315
0.0064
MET 316
0.0059
PHE 317
0.0067
PHE 318
0.0068
THR 319
0.0050
PHE 320
0.0052
PHE 321
0.0069
TYR 322
0.0062
THR 323
0.0043
SER 324
0.0050
LEU 325
0.0051
VAL 326
0.0050
PHE 327
0.0024
ASP 328
0.0036
THR 329
0.0054
LYS 330
0.0061
GLU 331
0.0062
THR 332
0.0046
SER 333
0.0042
GLU 334
0.0040
MET 335
0.0034
LEU 336
0.0024
LYS 337
0.0031
LYS 338
0.0027
ASN 339
0.0029
GLY 340
0.0035
GLY 341
0.0030
PHE 342
0.0034
VAL 343
0.0027
PRO 344
0.0043
GLY 345
0.0057
LYS 346
0.0053
ARG 347
0.0068
PRO 348
0.0050
GLY 349
0.0046
LYS 350
0.0065
ALA 351
0.0064
THR 352
0.0047
LYS 353
0.0045
GLU 354
0.0055
TYR 355
0.0043
PHE 356
0.0039
ASP 357
0.0031
GLN 358
0.0022
VAL 359
0.0018
ILE 360
0.0030
GLY 361
0.0030
ARG 362
0.0029
ILE 363
0.0034
THR 364
0.0041
VAL 365
0.0046
LEU 366
0.0044
GLY 367
0.0044
ALA 368
0.0051
ILE 369
0.0051
TYR 370
0.0040
LEU 371
0.0045
SER 372
0.0052
VAL 373
0.0044
VAL 374
0.0035
CYS 375
0.0033
VAL 376
0.0029
VAL 377
0.0018
PRO 378
0.0028
GLU 379
0.0027
ILE 380
0.0040
VAL 381
0.0065
ARG 382
0.0063
HSD 383
0.0064
TYR 384
0.0089
CYS 385
0.0107
ALA 386
0.0084
VAL 387
0.0083
SER 388
0.0075
PHE 389
0.0046
THR 390
0.0044
LEU 391
0.0046
GLY 392
0.0051
GLY 393
0.0037
THR 394
0.0041
SER 395
0.0042
PHE 396
0.0040
LEU 397
0.0042
ILE 398
0.0043
ILE 399
0.0045
VAL 400
0.0040
ASN 401
0.0050
VAL 402
0.0054
ILE 403
0.0053
ASN 404
0.0049
ASP 405
0.0064
THR 406
0.0068
PHE 407
0.0061
SER 408
0.0059
GLN 409
0.0092
VAL 410
0.0084
GLN 411
0.0064
THR 412
0.0071
GLN 413
0.0091
VAL 414
0.0062
TYR 415
0.0037
SER 416
0.0074
GLY 417
0.0050
ARG 418
0.0051
TYR 419
0.0111
SER 420
0.0119
ALA 421
0.0058
LEU 422
0.0046
MET 423
0.0043
LYS 424
0.0064
LYS 425
0.0104
SER 426
0.0109
GLU 427
0.0092
LEU 428
0.0069
TRP 429
0.0079
LYS 430
0.0109
LYS 431
0.0071
VAL 432
0.0060
LYS 433
0.0088
MET 434
0.0099
PHE 435
0.0010
LEU 436
0.0100
ALA 437
0.0048
MET 438
0.0108
ILE 439
0.0134
GLY 440
0.0149
SER 441
0.0164
PHE 442
0.0094
ALA 443
0.0083
ARG 444
0.0087
PHE 445
0.0065
LEU 446
0.0012
CYS 447
0.0024
ASP 448
0.0012
VAL 449
0.0039
LYS 450
0.0048
GLN 451
0.0037
GLU 452
0.0034
ALA 453
0.0049
LEU 454
0.0053
GLN 455
0.0035
VAL 456
0.0029
SER 457
0.0028
TRP 458
0.0064
ALA 459
0.0077
SER 460
0.0132
ARG 461
0.0151
LYS 462
0.0159
GLU 463
0.0120
VAL 464
0.0063
SER 465
0.0085
VAL 466
0.0054
PHE 467
0.0044
LEU 468
0.0032
LEU 469
0.0036
ILE 470
0.0041
VAL 471
0.0042
LEU 472
0.0049
LEU 473
0.0050
THR 474
0.0054
VAL 475
0.0056
VAL 476
0.0065
VAL 477
0.0063
SER 478
0.0047
SER 479
0.0048
ILE 480
0.0052
LEU 481
0.0053
PHE 482
0.0043
SER 483
0.0045
CYS 484
0.0048
VAL 485
0.0046
ASP 486
0.0049
PHE 487
0.0058
VAL 488
0.0066
PHE 489
0.0055
LEU 490
0.0062
ARG 491
0.0079
LEU 492
0.0077
VAL 493
0.0060
LYS 494
0.0087
ILE 495
0.0080
ALA 496
0.0084
LEU 497
0.0088
GLY 498
0.0089
VAL 499
0.0031
VAL 500
0.0101
TYR 501
0.0139
ALA 502
0.0114
ALA 503
0.0070
MET 504
0.0087
SER 505
0.0139
PHE 506
0.0129
VAL 507
0.0093
SER 508
0.0144
CYS 509
0.0130
LEU 510
0.0072
MET 511
0.0110
PHE 512
0.0083
LEU 513
0.0059
THR 514
0.0048
ALA 515
0.0061
ALA 516
0.0040
GLN 517
0.0039
VAL 518
0.0038
PHE 519
0.0038
LEU 520
0.0028
ALA 521
0.0023
PHE 522
0.0019
LEU 523
0.0019
LEU 524
0.0010
VAL 525
0.0012
LEU 526
0.0003
LEU 527
0.0010
VAL 528
0.0040
LEU 529
0.0036
LEU 530
0.0038
GLN 531
0.0053
SER 532
0.0101
PRO 533
0.0115
GLU 534
0.0115
SER 535
0.0121
ASP 536
0.0195
THR 537
0.0346
LEU 538
0.0221
GLY 539
0.0105
GLY 540
0.0102
PHE 541
0.0129
GLY 542
0.0133
GLY 543
0.0160
PRO 544
0.0148
GLN 545
0.0136
CYS 546
0.0140
ASN 547
0.0127
LEU 548
0.0139
GLY 549
0.0158
SER 550
0.0188
MET 551
0.0208
PHE 552
0.0228
GLY 553
0.0273
LYS 554
0.0249
SER 555
0.0279
SER 556
0.0167
SER 557
0.0201
SER 558
0.0135
SER 559
0.0077
PHE 560
0.0060
ILE 561
0.0050
ALA 562
0.0074
LYS 563
0.0073
LEU 564
0.0024
THR 565
0.0025
ALA 566
0.0051
VAL 567
0.0057
VAL 568
0.0019
ALA 569
0.0021
ALA 570
0.0025
ALA 571
0.0024
PHE 572
0.0026
ILE 573
0.0033
VAL 574
0.0035
ASN 575
0.0031
THR 576
0.0042
ILE 577
0.0043
LEU 578
0.0035
LEU 579
0.0032
VAL 580
0.0038
GLY 581
0.0024
THR 582
0.0017
ASN 583
0.0033
ALA 584
0.0056
ARG 585
0.0051
ARG 586
0.0074
VAL 587
0.0077
ARG 588
0.0071
GLU 589
0.0047
VAL 590
0.0032
SER 591
0.0055
VAL 592
0.0043
VAL 593
0.0043
SER 594
0.0034
LYS 595
0.0043
THR 596
0.0057
GLU 597
0.0061
ALA 598
0.0056
VAL 599
0.0059
SER 600
0.0068
GLY 601
0.0070
GLN 602
0.0060
GLU 603
0.0063
SER 604
0.0102
ASN 605
0.0138
GLY 606
0.0172
SER 607
0.0241
GLU 608
0.0300
VAL 609
0.0236
PRO 610
0.0216
PHE 611
0.0118
GLU 612
0.0149
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.