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 = 0.0341
MET 1
0.0132
ASN 2
0.0077
VAL 3
0.0104
GLY 4
0.0169
ALA 5
0.0136
ARG 6
0.0129
GLY 7
0.0129
ASN 8
0.0138
ALA 9
0.0120
GLY 10
0.0096
LEU 11
0.0064
PHE 12
0.0091
TRP 13
0.0076
ARG 14
0.0062
PHE 15
0.0043
GLY 16
0.0065
PHE 17
0.0066
THR 18
0.0049
LEU 19
0.0036
LEU 20
0.0053
ALA 21
0.0056
LEU 22
0.0036
ILE 23
0.0038
VAL 24
0.0047
TYR 25
0.0041
ARG 26
0.0023
LEU 27
0.0040
GLY 28
0.0039
THR 29
0.0011
TYR 30
0.0013
ILE 31
0.0026
PRO 32
0.0025
ILE 33
0.0036
PRO 34
0.0045
GLY 35
0.0046
VAL 36
0.0036
ASN 37
0.0037
PRO 38
0.0030
SER 39
0.0057
VAL 40
0.0074
VAL 41
0.0061
GLU 42
0.0065
ASP 43
0.0092
ILE 44
0.0095
ILE 45
0.0066
SER 46
0.0076
SER 47
0.0086
HSD 48
0.0082
ALA 49
0.0050
THR 50
0.0059
GLY 51
0.0067
VAL 52
0.0068
LEU 53
0.0046
GLY 54
0.0036
ILE 55
0.0034
PHE 56
0.0035
ASN 57
0.0025
VAL 58
0.0019
PHE 59
0.0016
SER 60
0.0013
GLY 61
0.0012
GLY 62
0.0019
ALA 63
0.0015
LEU 64
0.0028
GLY 65
0.0035
ARG 66
0.0020
MET 67
0.0020
THR 68
0.0018
ILE 69
0.0035
PHE 70
0.0032
ALA 71
0.0033
LEU 72
0.0035
ASN 73
0.0027
VAL 74
0.0032
MET 75
0.0029
PRO 76
0.0029
TYR 77
0.0025
ILE 78
0.0024
VAL 79
0.0023
SER 80
0.0026
SER 81
0.0025
ILE 82
0.0022
ILE 83
0.0030
VAL 84
0.0034
GLN 85
0.0033
LEU 86
0.0049
LEU 87
0.0063
SER 88
0.0057
VAL 89
0.0088
ALA 90
0.0129
ILE 91
0.0132
PRO 92
0.0126
THR 93
0.0115
LEU 94
0.0077
ASN 95
0.0054
GLU 96
0.0065
MET 97
0.0061
ARG 98
0.0036
GLN 99
0.0044
ASP 100
0.0078
GLY 101
0.0092
GLU 102
0.0088
LEU 103
0.0083
GLY 104
0.0068
ARG 105
0.0047
MET 106
0.0047
LYS 107
0.0042
MET 108
0.0032
SER 109
0.0027
THR 110
0.0019
TYR 111
0.0013
THR 112
0.0021
ARG 113
0.0026
TYR 114
0.0024
LEU 115
0.0026
SER 116
0.0032
VAL 117
0.0027
ALA 118
0.0029
PHE 119
0.0031
CYS 120
0.0030
ILE 121
0.0041
ALA 122
0.0044
GLN 123
0.0044
GLY 124
0.0044
LEU 125
0.0060
VAL 126
0.0054
ILE 127
0.0039
LEU 128
0.0039
LEU 129
0.0044
GLY 130
0.0045
LEU 131
0.0031
GLU 132
0.0032
ARG 133
0.0057
MET 134
0.0094
ASN 135
0.0102
SER 136
0.0154
ASP 137
0.0260
GLU 138
0.0268
VAL 139
0.0193
MET 140
0.0136
VAL 141
0.0067
VAL 142
0.0050
ILE 143
0.0070
ASN 144
0.0075
PRO 145
0.0079
GLY 146
0.0098
ILE 147
0.0118
MET 148
0.0122
PHE 149
0.0074
ARG 150
0.0068
VAL 151
0.0079
VAL 152
0.0062
GLY 153
0.0048
ILE 154
0.0050
SER 155
0.0048
SER 156
0.0037
LEU 157
0.0034
LEU 158
0.0028
ALA 159
0.0030
GLY 160
0.0035
THR 161
0.0035
MET 162
0.0030
PHE 163
0.0043
LEU 164
0.0045
LEU 165
0.0042
TRP 166
0.0048
LEU 167
0.0067
GLY 168
0.0061
GLU 169
0.0061
ARG 170
0.0068
ILE 171
0.0075
ASN 172
0.0074
ALA 173
0.0082
LYS 174
0.0075
GLY 175
0.0067
ILE 176
0.0064
GLY 177
0.0061
ASN 178
0.0055
GLY 179
0.0052
ILE 180
0.0047
SER 181
0.0040
LEU 182
0.0038
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0019
ILE 188
0.0021
ILE 189
0.0041
SER 190
0.0044
GLU 191
0.0048
LEU 192
0.0052
PRO 193
0.0072
SER 194
0.0072
SER 195
0.0071
ILE 196
0.0069
SER 197
0.0050
SER 198
0.0067
VAL 199
0.0063
PHE 200
0.0033
LEU 201
0.0057
LEU 202
0.0089
GLY 203
0.0057
LYS 204
0.0082
ASN 205
0.0147
GLY 206
0.0132
GLU 207
0.0152
VAL 208
0.0099
SER 209
0.0075
GLY 210
0.0061
LEU 211
0.0069
VAL 212
0.0081
VAL 213
0.0064
LEU 214
0.0066
SER 215
0.0070
MET 216
0.0068
LEU 217
0.0058
LEU 218
0.0053
ALA 219
0.0043
PHE 220
0.0047
PHE 221
0.0038
ALA 222
0.0033
LEU 223
0.0029
PHE 224
0.0034
LEU 225
0.0031
LEU 226
0.0026
ILE 227
0.0029
ILE 228
0.0033
PHE 229
0.0035
PHE 230
0.0032
GLU 231
0.0037
ARG 232
0.0038
SER 233
0.0053
TYR 234
0.0051
ARG 235
0.0051
LYS 236
0.0052
VAL 237
0.0029
PHE 238
0.0028
VAL 239
0.0044
GLN 240
0.0066
TYR 241
0.0055
PRO 242
0.0116
LYS 243
0.0154
ARG 244
0.0183
GLN 245
0.0188
THR 246
0.0091
GLY 247
0.0080
GLY 248
0.0158
ARG 249
0.0102
PHE 250
0.0159
TYR 251
0.0154
ASN 252
0.0238
SER 253
0.0087
ASP 254
0.0072
SER 255
0.0035
SER 256
0.0055
TYR 257
0.0034
ILE 258
0.0041
PRO 259
0.0053
LEU 260
0.0062
LYS 261
0.0038
ILE 262
0.0038
ASN 263
0.0036
THR 264
0.0037
ALA 265
0.0019
GLY 266
0.0016
VAL 267
0.0014
ILE 268
0.0015
PRO 269
0.0012
PRO 270
0.0012
ILE 271
0.0010
PHE 272
0.0009
ALA 273
0.0042
ASN 274
0.0040
ALA 275
0.0042
LEU 276
0.0043
LEU 277
0.0079
LEU 278
0.0076
SER 279
0.0087
SER 280
0.0083
ILE 281
0.0102
SER 282
0.0120
LEU 283
0.0115
VAL 284
0.0095
ARG 285
0.0128
PHE 286
0.0152
HSD 287
0.0132
SER 288
0.0124
GLY 289
0.0180
SER 290
0.0136
GLU 291
0.0121
TRP 292
0.0071
ALA 293
0.0088
ASP 294
0.0102
VAL 295
0.0062
LEU 296
0.0062
LEU 297
0.0087
ARG 298
0.0078
TYR 299
0.0066
LEU 300
0.0090
SER 301
0.0087
SER 302
0.0077
GLU 303
0.0085
GLY 304
0.0077
ILE 305
0.0079
LEU 306
0.0078
TYR 307
0.0077
VAL 308
0.0077
SER 309
0.0065
VAL 310
0.0062
TYR 311
0.0053
ILE 312
0.0051
ALA 313
0.0032
LEU 314
0.0028
ILE 315
0.0023
MET 316
0.0023
PHE 317
0.0022
PHE 318
0.0019
THR 319
0.0023
PHE 320
0.0028
PHE 321
0.0045
TYR 322
0.0033
THR 323
0.0046
SER 324
0.0053
LEU 325
0.0064
VAL 326
0.0058
PHE 327
0.0096
ASP 328
0.0139
THR 329
0.0162
LYS 330
0.0146
GLU 331
0.0167
THR 332
0.0143
SER 333
0.0092
GLU 334
0.0134
MET 335
0.0193
LEU 336
0.0127
LYS 337
0.0149
LYS 338
0.0255
ASN 339
0.0244
GLY 340
0.0219
GLY 341
0.0100
PHE 342
0.0072
VAL 343
0.0057
PRO 344
0.0088
GLY 345
0.0217
LYS 346
0.0155
ARG 347
0.0166
PRO 348
0.0081
GLY 349
0.0056
LYS 350
0.0154
ALA 351
0.0179
THR 352
0.0089
LYS 353
0.0130
GLU 354
0.0175
TYR 355
0.0133
PHE 356
0.0117
ASP 357
0.0120
GLN 358
0.0112
VAL 359
0.0069
ILE 360
0.0092
GLY 361
0.0031
ARG 362
0.0042
ILE 363
0.0042
THR 364
0.0038
VAL 365
0.0036
LEU 366
0.0037
GLY 367
0.0022
ALA 368
0.0023
ILE 369
0.0009
TYR 370
0.0009
LEU 371
0.0013
SER 372
0.0012
VAL 373
0.0014
VAL 374
0.0009
CYS 375
0.0021
VAL 376
0.0026
VAL 377
0.0030
PRO 378
0.0026
GLU 379
0.0036
ILE 380
0.0037
VAL 381
0.0044
ARG 382
0.0037
HSD 383
0.0039
TYR 384
0.0040
CYS 385
0.0065
ALA 386
0.0058
VAL 387
0.0063
SER 388
0.0057
PHE 389
0.0043
THR 390
0.0040
LEU 391
0.0039
GLY 392
0.0037
GLY 393
0.0018
THR 394
0.0014
SER 395
0.0023
PHE 396
0.0024
LEU 397
0.0023
ILE 398
0.0023
ILE 399
0.0027
VAL 400
0.0026
ASN 401
0.0033
VAL 402
0.0033
ILE 403
0.0034
ASN 404
0.0034
ASP 405
0.0042
THR 406
0.0039
PHE 407
0.0036
SER 408
0.0035
GLN 409
0.0037
VAL 410
0.0031
GLN 411
0.0009
THR 412
0.0011
GLN 413
0.0062
VAL 414
0.0084
TYR 415
0.0074
SER 416
0.0056
GLY 417
0.0134
ARG 418
0.0144
TYR 419
0.0132
SER 420
0.0125
ALA 421
0.0113
LEU 422
0.0131
MET 423
0.0136
LYS 424
0.0086
LYS 425
0.0097
SER 426
0.0150
GLU 427
0.0123
LEU 428
0.0110
TRP 429
0.0185
LYS 430
0.0163
LYS 431
0.0132
VAL 432
0.0177
LYS 433
0.0064
MET 434
0.0183
PHE 435
0.0140
LEU 436
0.0165
ALA 437
0.0069
MET 438
0.0081
ILE 439
0.0035
GLY 440
0.0056
SER 441
0.0242
PHE 442
0.0138
ALA 443
0.0162
ARG 444
0.0275
PHE 445
0.0141
LEU 446
0.0124
CYS 447
0.0157
ASP 448
0.0130
VAL 449
0.0091
LYS 450
0.0134
GLN 451
0.0121
GLU 452
0.0083
ALA 453
0.0096
LEU 454
0.0130
GLN 455
0.0111
VAL 456
0.0093
SER 457
0.0063
TRP 458
0.0050
ALA 459
0.0048
SER 460
0.0051
ARG 461
0.0078
LYS 462
0.0113
GLU 463
0.0094
VAL 464
0.0050
SER 465
0.0050
VAL 466
0.0067
PHE 467
0.0061
LEU 468
0.0045
LEU 469
0.0045
ILE 470
0.0057
VAL 471
0.0051
LEU 472
0.0047
LEU 473
0.0062
THR 474
0.0062
VAL 475
0.0056
VAL 476
0.0074
VAL 477
0.0084
SER 478
0.0066
SER 479
0.0070
ILE 480
0.0099
LEU 481
0.0075
PHE 482
0.0058
SER 483
0.0079
CYS 484
0.0102
VAL 485
0.0099
ASP 486
0.0080
PHE 487
0.0142
VAL 488
0.0161
PHE 489
0.0113
LEU 490
0.0111
ARG 491
0.0165
LEU 492
0.0160
VAL 493
0.0091
LYS 494
0.0104
ILE 495
0.0134
ALA 496
0.0112
LEU 497
0.0041
GLY 498
0.0055
VAL 499
0.0048
VAL 500
0.0088
TYR 501
0.0078
ALA 502
0.0100
ALA 503
0.0111
MET 504
0.0285
SER 505
0.0104
PHE 506
0.0086
VAL 507
0.0151
SER 508
0.0134
CYS 509
0.0102
LEU 510
0.0106
MET 511
0.0152
PHE 512
0.0158
LEU 513
0.0102
THR 514
0.0095
ALA 515
0.0099
ALA 516
0.0094
GLN 517
0.0047
VAL 518
0.0032
PHE 519
0.0023
LEU 520
0.0042
ALA 521
0.0035
PHE 522
0.0065
LEU 523
0.0100
LEU 524
0.0081
VAL 525
0.0064
LEU 526
0.0117
LEU 527
0.0131
VAL 528
0.0086
LEU 529
0.0085
LEU 530
0.0116
GLN 531
0.0098
SER 532
0.0084
PRO 533
0.0030
GLU 534
0.0040
SER 535
0.0051
ASP 536
0.0056
THR 537
0.0029
LEU 538
0.0032
GLY 539
0.0030
GLY 540
0.0031
PHE 541
0.0018
GLY 542
0.0020
GLY 543
0.0026
PRO 544
0.0029
GLN 545
0.0042
CYS 546
0.0056
ASN 547
0.0064
LEU 548
0.0077
GLY 549
0.0084
SER 550
0.0089
MET 551
0.0113
PHE 552
0.0121
GLY 553
0.0112
LYS 554
0.0086
SER 555
0.0090
SER 556
0.0073
SER 557
0.0120
SER 558
0.0189
SER 559
0.0220
PHE 560
0.0341
ILE 561
0.0238
ALA 562
0.0191
LYS 563
0.0279
LEU 564
0.0270
THR 565
0.0157
ALA 566
0.0196
VAL 567
0.0224
VAL 568
0.0152
ALA 569
0.0100
ALA 570
0.0124
ALA 571
0.0089
PHE 572
0.0063
ILE 573
0.0063
VAL 574
0.0075
ASN 575
0.0070
THR 576
0.0069
ILE 577
0.0065
LEU 578
0.0075
LEU 579
0.0075
VAL 580
0.0060
GLY 581
0.0036
THR 582
0.0044
ASN 583
0.0044
ALA 584
0.0028
ARG 585
0.0036
ARG 586
0.0059
VAL 587
0.0045
ARG 588
0.0056
GLU 589
0.0124
VAL 590
0.0087
SER 591
0.0071
VAL 592
0.0120
VAL 593
0.0105
SER 594
0.0055
LYS 595
0.0076
THR 596
0.0066
GLU 597
0.0055
ALA 598
0.0076
VAL 599
0.0098
SER 600
0.0091
GLY 601
0.0116
GLN 602
0.0029
GLU 603
0.0133
SER 604
0.0164
ASN 605
0.0095
GLY 606
0.0073
SER 607
0.0082
GLU 608
0.0099
VAL 609
0.0165
PRO 610
0.0150
PHE 611
0.0076
GLU 612
0.0157
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.