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 = 0.0342
MET 1
0.0252
ASN 2
0.0114
VAL 3
0.0126
GLY 4
0.0267
ALA 5
0.0213
ARG 6
0.0150
GLY 7
0.0026
ASN 8
0.0162
ALA 9
0.0222
GLY 10
0.0243
LEU 11
0.0202
PHE 12
0.0246
TRP 13
0.0245
ARG 14
0.0217
PHE 15
0.0183
GLY 16
0.0213
PHE 17
0.0158
THR 18
0.0136
LEU 19
0.0140
LEU 20
0.0153
ALA 21
0.0117
LEU 22
0.0109
ILE 23
0.0110
VAL 24
0.0111
TYR 25
0.0076
ARG 26
0.0073
LEU 27
0.0075
GLY 28
0.0076
THR 29
0.0044
TYR 30
0.0044
ILE 31
0.0038
PRO 32
0.0035
ILE 33
0.0055
PRO 34
0.0055
GLY 35
0.0059
VAL 36
0.0064
ASN 37
0.0050
PRO 38
0.0051
SER 39
0.0048
VAL 40
0.0054
VAL 41
0.0059
GLU 42
0.0058
ASP 43
0.0054
ILE 44
0.0060
ILE 45
0.0057
SER 46
0.0067
SER 47
0.0078
HSD 48
0.0061
ALA 49
0.0041
THR 50
0.0030
GLY 51
0.0017
VAL 52
0.0020
LEU 53
0.0021
GLY 54
0.0017
ILE 55
0.0016
PHE 56
0.0019
ASN 57
0.0030
VAL 58
0.0032
PHE 59
0.0030
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0032
ALA 63
0.0022
LEU 64
0.0014
GLY 65
0.0024
ARG 66
0.0013
MET 67
0.0017
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0014
ALA 71
0.0017
LEU 72
0.0018
ASN 73
0.0043
VAL 74
0.0028
MET 75
0.0024
PRO 76
0.0027
TYR 77
0.0029
ILE 78
0.0024
VAL 79
0.0026
SER 80
0.0033
SER 81
0.0031
ILE 82
0.0031
ILE 83
0.0032
VAL 84
0.0034
GLN 85
0.0030
LEU 86
0.0025
LEU 87
0.0039
SER 88
0.0030
VAL 89
0.0073
ALA 90
0.0119
ILE 91
0.0155
PRO 92
0.0174
THR 93
0.0137
LEU 94
0.0080
ASN 95
0.0062
GLU 96
0.0073
MET 97
0.0036
ARG 98
0.0034
GLN 99
0.0041
ASP 100
0.0053
GLY 101
0.0095
GLU 102
0.0065
LEU 103
0.0063
GLY 104
0.0071
ARG 105
0.0047
MET 106
0.0057
LYS 107
0.0051
MET 108
0.0034
SER 109
0.0033
THR 110
0.0039
TYR 111
0.0037
THR 112
0.0028
ARG 113
0.0041
TYR 114
0.0056
LEU 115
0.0052
SER 116
0.0044
VAL 117
0.0063
ALA 118
0.0060
PHE 119
0.0056
CYS 120
0.0059
ILE 121
0.0064
ALA 122
0.0055
GLN 123
0.0058
GLY 124
0.0065
LEU 125
0.0079
VAL 126
0.0074
ILE 127
0.0076
LEU 128
0.0080
LEU 129
0.0096
GLY 130
0.0090
LEU 131
0.0092
GLU 132
0.0095
ARG 133
0.0103
MET 134
0.0099
ASN 135
0.0113
SER 136
0.0110
ASP 137
0.0107
GLU 138
0.0110
VAL 139
0.0109
MET 140
0.0108
VAL 141
0.0086
VAL 142
0.0102
ILE 143
0.0097
ASN 144
0.0117
PRO 145
0.0123
GLY 146
0.0127
ILE 147
0.0138
MET 148
0.0130
PHE 149
0.0093
ARG 150
0.0102
VAL 151
0.0102
VAL 152
0.0092
GLY 153
0.0071
ILE 154
0.0074
SER 155
0.0068
SER 156
0.0066
LEU 157
0.0052
LEU 158
0.0052
ALA 159
0.0054
GLY 160
0.0055
THR 161
0.0053
MET 162
0.0044
PHE 163
0.0044
LEU 164
0.0038
LEU 165
0.0068
TRP 166
0.0063
LEU 167
0.0073
GLY 168
0.0070
GLU 169
0.0114
ARG 170
0.0114
ILE 171
0.0117
ASN 172
0.0116
ALA 173
0.0160
LYS 174
0.0157
GLY 175
0.0154
ILE 176
0.0156
GLY 177
0.0088
ASN 178
0.0090
GLY 179
0.0081
ILE 180
0.0084
SER 181
0.0073
LEU 182
0.0074
ILE 183
0.0075
ILE 184
0.0073
PHE 185
0.0066
VAL 186
0.0074
GLY 187
0.0065
ILE 188
0.0065
ILE 189
0.0081
SER 190
0.0083
GLU 191
0.0071
LEU 192
0.0074
PRO 193
0.0094
SER 194
0.0077
SER 195
0.0046
ILE 196
0.0053
SER 197
0.0052
SER 198
0.0034
VAL 199
0.0043
PHE 200
0.0053
LEU 201
0.0080
LEU 202
0.0062
GLY 203
0.0082
LYS 204
0.0101
ASN 205
0.0100
GLY 206
0.0077
GLU 207
0.0083
VAL 208
0.0066
SER 209
0.0110
GLY 210
0.0083
LEU 211
0.0095
VAL 212
0.0078
VAL 213
0.0023
LEU 214
0.0005
SER 215
0.0024
MET 216
0.0046
LEU 217
0.0042
LEU 218
0.0056
ALA 219
0.0058
PHE 220
0.0053
PHE 221
0.0041
ALA 222
0.0041
LEU 223
0.0040
PHE 224
0.0043
LEU 225
0.0029
LEU 226
0.0024
ILE 227
0.0031
ILE 228
0.0030
PHE 229
0.0022
PHE 230
0.0019
GLU 231
0.0031
ARG 232
0.0038
SER 233
0.0034
TYR 234
0.0057
ARG 235
0.0065
LYS 236
0.0097
VAL 237
0.0073
PHE 238
0.0059
VAL 239
0.0028
GLN 240
0.0028
TYR 241
0.0078
PRO 242
0.0101
LYS 243
0.0090
ARG 244
0.0098
GLN 245
0.0095
THR 246
0.0094
GLY 247
0.0100
GLY 248
0.0121
ARG 249
0.0106
PHE 250
0.0087
TYR 251
0.0151
ASN 252
0.0179
SER 253
0.0118
ASP 254
0.0077
SER 255
0.0032
SER 256
0.0015
TYR 257
0.0088
ILE 258
0.0086
PRO 259
0.0097
LEU 260
0.0080
LYS 261
0.0027
ILE 262
0.0027
ASN 263
0.0031
THR 264
0.0030
ALA 265
0.0041
GLY 266
0.0040
VAL 267
0.0035
ILE 268
0.0032
PRO 269
0.0031
PRO 270
0.0029
ILE 271
0.0025
PHE 272
0.0024
ALA 273
0.0022
ASN 274
0.0021
ALA 275
0.0019
LEU 276
0.0016
LEU 277
0.0030
LEU 278
0.0029
SER 279
0.0033
SER 280
0.0032
ILE 281
0.0046
SER 282
0.0050
LEU 283
0.0048
VAL 284
0.0041
ARG 285
0.0055
PHE 286
0.0060
HSD 287
0.0054
SER 288
0.0050
GLY 289
0.0072
SER 290
0.0052
GLU 291
0.0036
TRP 292
0.0013
ALA 293
0.0030
ASP 294
0.0023
VAL 295
0.0014
LEU 296
0.0033
LEU 297
0.0030
ARG 298
0.0024
TYR 299
0.0032
LEU 300
0.0041
SER 301
0.0031
SER 302
0.0013
GLU 303
0.0007
GLY 304
0.0027
ILE 305
0.0032
LEU 306
0.0039
TYR 307
0.0030
VAL 308
0.0023
SER 309
0.0021
VAL 310
0.0027
TYR 311
0.0025
ILE 312
0.0023
ALA 313
0.0027
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0032
PHE 317
0.0037
PHE 318
0.0033
THR 319
0.0034
PHE 320
0.0038
PHE 321
0.0038
TYR 322
0.0032
THR 323
0.0036
SER 324
0.0042
LEU 325
0.0036
VAL 326
0.0031
PHE 327
0.0045
ASP 328
0.0064
THR 329
0.0097
LYS 330
0.0091
GLU 331
0.0090
THR 332
0.0092
SER 333
0.0060
GLU 334
0.0048
MET 335
0.0068
LEU 336
0.0057
LYS 337
0.0033
LYS 338
0.0074
ASN 339
0.0082
GLY 340
0.0047
GLY 341
0.0018
PHE 342
0.0019
VAL 343
0.0041
PRO 344
0.0057
GLY 345
0.0050
LYS 346
0.0044
ARG 347
0.0023
PRO 348
0.0030
GLY 349
0.0061
LYS 350
0.0067
ALA 351
0.0062
THR 352
0.0069
LYS 353
0.0083
GLU 354
0.0075
TYR 355
0.0069
PHE 356
0.0080
ASP 357
0.0072
GLN 358
0.0053
VAL 359
0.0052
ILE 360
0.0060
GLY 361
0.0036
ARG 362
0.0024
ILE 363
0.0040
THR 364
0.0041
VAL 365
0.0019
LEU 366
0.0026
GLY 367
0.0038
ALA 368
0.0032
ILE 369
0.0027
TYR 370
0.0026
LEU 371
0.0025
SER 372
0.0025
VAL 373
0.0034
VAL 374
0.0029
CYS 375
0.0027
VAL 376
0.0028
VAL 377
0.0062
PRO 378
0.0041
GLU 379
0.0051
ILE 380
0.0072
VAL 381
0.0085
ARG 382
0.0066
HSD 383
0.0107
TYR 384
0.0125
CYS 385
0.0082
ALA 386
0.0082
VAL 387
0.0052
SER 388
0.0045
PHE 389
0.0011
THR 390
0.0015
LEU 391
0.0015
GLY 392
0.0019
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0039
PHE 396
0.0043
LEU 397
0.0052
ILE 398
0.0055
ILE 399
0.0065
VAL 400
0.0068
ASN 401
0.0075
VAL 402
0.0078
ILE 403
0.0081
ASN 404
0.0080
ASP 405
0.0107
THR 406
0.0101
PHE 407
0.0099
SER 408
0.0106
GLN 409
0.0132
VAL 410
0.0134
GLN 411
0.0134
THR 412
0.0133
GLN 413
0.0131
VAL 414
0.0154
TYR 415
0.0129
SER 416
0.0104
GLY 417
0.0124
ARG 418
0.0171
TYR 419
0.0166
SER 420
0.0163
ALA 421
0.0091
LEU 422
0.0069
MET 423
0.0078
LYS 424
0.0041
LYS 425
0.0144
SER 426
0.0134
GLU 427
0.0149
LEU 428
0.0178
TRP 429
0.0185
LYS 430
0.0199
LYS 431
0.0164
VAL 432
0.0105
LYS 433
0.0131
MET 434
0.0115
PHE 435
0.0066
LEU 436
0.0028
ALA 437
0.0080
MET 438
0.0064
ILE 439
0.0063
GLY 440
0.0067
SER 441
0.0016
PHE 442
0.0010
ALA 443
0.0020
ARG 444
0.0016
PHE 445
0.0038
LEU 446
0.0037
CYS 447
0.0046
ASP 448
0.0042
VAL 449
0.0033
LYS 450
0.0065
GLN 451
0.0072
GLU 452
0.0058
ALA 453
0.0061
LEU 454
0.0087
GLN 455
0.0096
VAL 456
0.0084
SER 457
0.0108
TRP 458
0.0070
ALA 459
0.0125
SER 460
0.0147
ARG 461
0.0342
LYS 462
0.0265
GLU 463
0.0046
VAL 464
0.0056
SER 465
0.0074
VAL 466
0.0067
PHE 467
0.0042
LEU 468
0.0061
LEU 469
0.0056
ILE 470
0.0065
VAL 471
0.0074
LEU 472
0.0072
LEU 473
0.0121
THR 474
0.0093
VAL 475
0.0095
VAL 476
0.0113
VAL 477
0.0135
SER 478
0.0113
SER 479
0.0129
ILE 480
0.0145
LEU 481
0.0139
PHE 482
0.0126
SER 483
0.0123
CYS 484
0.0137
VAL 485
0.0141
ASP 486
0.0112
PHE 487
0.0099
VAL 488
0.0138
PHE 489
0.0135
LEU 490
0.0107
ARG 491
0.0134
LEU 492
0.0169
VAL 493
0.0133
LYS 494
0.0137
ILE 495
0.0183
ALA 496
0.0174
LEU 497
0.0090
GLY 498
0.0098
VAL 499
0.0073
VAL 500
0.0094
TYR 501
0.0054
ALA 502
0.0052
ALA 503
0.0069
MET 504
0.0109
SER 505
0.0074
PHE 506
0.0093
VAL 507
0.0134
SER 508
0.0082
CYS 509
0.0064
LEU 510
0.0084
MET 511
0.0098
PHE 512
0.0046
LEU 513
0.0051
THR 514
0.0062
ALA 515
0.0048
ALA 516
0.0051
GLN 517
0.0055
VAL 518
0.0056
PHE 519
0.0052
LEU 520
0.0065
ALA 521
0.0074
PHE 522
0.0075
LEU 523
0.0068
LEU 524
0.0068
VAL 525
0.0080
LEU 526
0.0081
LEU 527
0.0062
VAL 528
0.0059
LEU 529
0.0079
LEU 530
0.0075
GLN 531
0.0054
SER 532
0.0031
PRO 533
0.0023
GLU 534
0.0026
SER 535
0.0031
ASP 536
0.0035
THR 537
0.0035
LEU 538
0.0035
GLY 539
0.0036
GLY 540
0.0048
PHE 541
0.0043
GLY 542
0.0042
GLY 543
0.0045
PRO 544
0.0020
GLN 545
0.0045
CYS 546
0.0073
ASN 547
0.0097
LEU 548
0.0169
GLY 549
0.0073
SER 550
0.0149
MET 551
0.0200
PHE 552
0.0096
GLY 553
0.0100
LYS 554
0.0175
SER 555
0.0330
SER 556
0.0086
SER 557
0.0168
SER 558
0.0127
SER 559
0.0123
PHE 560
0.0143
ILE 561
0.0081
ALA 562
0.0036
LYS 563
0.0101
LEU 564
0.0019
THR 565
0.0030
ALA 566
0.0047
VAL 567
0.0045
VAL 568
0.0041
ALA 569
0.0048
ALA 570
0.0046
ALA 571
0.0047
PHE 572
0.0029
ILE 573
0.0028
VAL 574
0.0031
ASN 575
0.0032
THR 576
0.0042
ILE 577
0.0038
LEU 578
0.0033
LEU 579
0.0036
VAL 580
0.0069
GLY 581
0.0084
THR 582
0.0090
ASN 583
0.0090
ALA 584
0.0116
ARG 585
0.0115
ARG 586
0.0115
VAL 587
0.0115
ARG 588
0.0119
GLU 589
0.0136
VAL 590
0.0137
SER 591
0.0106
VAL 592
0.0094
VAL 593
0.0081
SER 594
0.0057
LYS 595
0.0060
THR 596
0.0095
GLU 597
0.0114
ALA 598
0.0094
VAL 599
0.0096
SER 600
0.0055
GLY 601
0.0094
GLN 602
0.0099
GLU 603
0.0062
SER 604
0.0109
ASN 605
0.0087
GLY 606
0.0014
SER 607
0.0051
GLU 608
0.0073
VAL 609
0.0048
PRO 610
0.0050
PHE 611
0.0055
GLU 612
0.0065
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.