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 = 0.0359
MET 1
0.0093
ASN 2
0.0125
VAL 3
0.0195
GLY 4
0.0178
ALA 5
0.0093
ARG 6
0.0109
GLY 7
0.0079
ASN 8
0.0051
ALA 9
0.0094
GLY 10
0.0086
LEU 11
0.0052
PHE 12
0.0110
TRP 13
0.0092
ARG 14
0.0072
PHE 15
0.0079
GLY 16
0.0111
PHE 17
0.0073
THR 18
0.0063
LEU 19
0.0060
LEU 20
0.0064
ALA 21
0.0088
LEU 22
0.0081
ILE 23
0.0080
VAL 24
0.0088
TYR 25
0.0077
ARG 26
0.0072
LEU 27
0.0079
GLY 28
0.0083
THR 29
0.0061
TYR 30
0.0063
ILE 31
0.0059
PRO 32
0.0048
ILE 33
0.0026
PRO 34
0.0023
GLY 35
0.0029
VAL 36
0.0032
ASN 37
0.0040
PRO 38
0.0040
SER 39
0.0035
VAL 40
0.0026
VAL 41
0.0030
GLU 42
0.0032
ASP 43
0.0046
ILE 44
0.0055
ILE 45
0.0088
SER 46
0.0151
SER 47
0.0110
HSD 48
0.0119
ALA 49
0.0052
THR 50
0.0080
GLY 51
0.0088
VAL 52
0.0072
LEU 53
0.0060
GLY 54
0.0046
ILE 55
0.0041
PHE 56
0.0047
ASN 57
0.0016
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0024
GLY 61
0.0056
GLY 62
0.0043
ALA 63
0.0038
LEU 64
0.0017
GLY 65
0.0030
ARG 66
0.0041
MET 67
0.0032
THR 68
0.0044
ILE 69
0.0025
PHE 70
0.0027
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0027
PRO 76
0.0025
TYR 77
0.0022
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0022
SER 81
0.0044
ILE 82
0.0043
ILE 83
0.0046
VAL 84
0.0048
GLN 85
0.0071
LEU 86
0.0087
LEU 87
0.0082
SER 88
0.0063
VAL 89
0.0106
ALA 90
0.0115
ILE 91
0.0075
PRO 92
0.0060
THR 93
0.0032
LEU 94
0.0026
ASN 95
0.0045
GLU 96
0.0038
MET 97
0.0034
ARG 98
0.0041
GLN 99
0.0048
ASP 100
0.0043
GLY 101
0.0077
GLU 102
0.0038
LEU 103
0.0054
GLY 104
0.0065
ARG 105
0.0039
MET 106
0.0039
LYS 107
0.0038
MET 108
0.0038
SER 109
0.0063
THR 110
0.0069
TYR 111
0.0057
THR 112
0.0046
ARG 113
0.0052
TYR 114
0.0052
LEU 115
0.0050
SER 116
0.0032
VAL 117
0.0029
ALA 118
0.0034
PHE 119
0.0027
CYS 120
0.0017
ILE 121
0.0014
ALA 122
0.0015
GLN 123
0.0007
GLY 124
0.0009
LEU 125
0.0006
VAL 126
0.0004
ILE 127
0.0011
LEU 128
0.0014
LEU 129
0.0019
GLY 130
0.0026
LEU 131
0.0036
GLU 132
0.0036
ARG 133
0.0062
MET 134
0.0099
ASN 135
0.0140
SER 136
0.0117
ASP 137
0.0055
GLU 138
0.0081
VAL 139
0.0091
MET 140
0.0049
VAL 141
0.0029
VAL 142
0.0038
ILE 143
0.0033
ASN 144
0.0032
PRO 145
0.0030
GLY 146
0.0033
ILE 147
0.0040
MET 148
0.0034
PHE 149
0.0005
ARG 150
0.0003
VAL 151
0.0008
VAL 152
0.0013
GLY 153
0.0017
ILE 154
0.0013
SER 155
0.0017
SER 156
0.0022
LEU 157
0.0023
LEU 158
0.0017
ALA 159
0.0026
GLY 160
0.0028
THR 161
0.0022
MET 162
0.0035
PHE 163
0.0046
LEU 164
0.0026
LEU 165
0.0040
TRP 166
0.0055
LEU 167
0.0050
GLY 168
0.0032
GLU 169
0.0069
ARG 170
0.0078
ILE 171
0.0051
ASN 172
0.0059
ALA 173
0.0072
LYS 174
0.0068
GLY 175
0.0051
ILE 176
0.0038
GLY 177
0.0019
ASN 178
0.0029
GLY 179
0.0022
ILE 180
0.0042
SER 181
0.0072
LEU 182
0.0073
ILE 183
0.0069
ILE 184
0.0074
PHE 185
0.0088
VAL 186
0.0092
GLY 187
0.0096
ILE 188
0.0088
ILE 189
0.0097
SER 190
0.0096
GLU 191
0.0088
LEU 192
0.0086
PRO 193
0.0092
SER 194
0.0062
SER 195
0.0052
ILE 196
0.0041
SER 197
0.0152
SER 198
0.0116
VAL 199
0.0080
PHE 200
0.0099
LEU 201
0.0136
LEU 202
0.0127
GLY 203
0.0209
LYS 204
0.0188
ASN 205
0.0074
GLY 206
0.0101
GLU 207
0.0054
VAL 208
0.0142
SER 209
0.0113
GLY 210
0.0142
LEU 211
0.0197
VAL 212
0.0129
VAL 213
0.0092
LEU 214
0.0121
SER 215
0.0148
MET 216
0.0139
LEU 217
0.0166
LEU 218
0.0190
ALA 219
0.0137
PHE 220
0.0114
PHE 221
0.0123
ALA 222
0.0136
LEU 223
0.0092
PHE 224
0.0058
LEU 225
0.0092
LEU 226
0.0115
ILE 227
0.0091
ILE 228
0.0074
PHE 229
0.0088
PHE 230
0.0096
GLU 231
0.0092
ARG 232
0.0095
SER 233
0.0064
TYR 234
0.0018
ARG 235
0.0034
LYS 236
0.0073
VAL 237
0.0124
PHE 238
0.0104
VAL 239
0.0086
GLN 240
0.0064
TYR 241
0.0151
PRO 242
0.0108
LYS 243
0.0103
ARG 244
0.0104
GLN 245
0.0043
THR 246
0.0061
GLY 247
0.0075
GLY 248
0.0089
ARG 249
0.0070
PHE 250
0.0030
TYR 251
0.0112
ASN 252
0.0158
SER 253
0.0359
ASP 254
0.0350
SER 255
0.0338
SER 256
0.0200
TYR 257
0.0105
ILE 258
0.0090
PRO 259
0.0056
LEU 260
0.0066
LYS 261
0.0046
ILE 262
0.0049
ASN 263
0.0053
THR 264
0.0057
ALA 265
0.0025
GLY 266
0.0020
VAL 267
0.0027
ILE 268
0.0010
PRO 269
0.0010
PRO 270
0.0012
ILE 271
0.0013
PHE 272
0.0011
ALA 273
0.0021
ASN 274
0.0023
ALA 275
0.0019
LEU 276
0.0021
LEU 277
0.0054
LEU 278
0.0056
SER 279
0.0066
SER 280
0.0065
ILE 281
0.0080
SER 282
0.0079
LEU 283
0.0075
VAL 284
0.0074
ARG 285
0.0069
PHE 286
0.0059
HSD 287
0.0058
SER 288
0.0063
GLY 289
0.0107
SER 290
0.0062
GLU 291
0.0133
TRP 292
0.0096
ALA 293
0.0070
ASP 294
0.0053
VAL 295
0.0078
LEU 296
0.0101
LEU 297
0.0060
ARG 298
0.0025
TYR 299
0.0052
LEU 300
0.0067
SER 301
0.0012
SER 302
0.0028
GLU 303
0.0061
GLY 304
0.0060
ILE 305
0.0067
LEU 306
0.0067
TYR 307
0.0029
VAL 308
0.0011
SER 309
0.0015
VAL 310
0.0032
TYR 311
0.0031
ILE 312
0.0030
ALA 313
0.0034
LEU 314
0.0034
ILE 315
0.0034
MET 316
0.0036
PHE 317
0.0043
PHE 318
0.0046
THR 319
0.0044
PHE 320
0.0044
PHE 321
0.0091
TYR 322
0.0084
THR 323
0.0071
SER 324
0.0086
LEU 325
0.0119
VAL 326
0.0092
PHE 327
0.0075
ASP 328
0.0053
THR 329
0.0051
LYS 330
0.0053
GLU 331
0.0022
THR 332
0.0057
SER 333
0.0026
GLU 334
0.0098
MET 335
0.0111
LEU 336
0.0028
LYS 337
0.0060
LYS 338
0.0161
ASN 339
0.0048
GLY 340
0.0131
GLY 341
0.0144
PHE 342
0.0134
VAL 343
0.0150
PRO 344
0.0166
GLY 345
0.0193
LYS 346
0.0125
ARG 347
0.0160
PRO 348
0.0158
GLY 349
0.0197
LYS 350
0.0188
ALA 351
0.0155
THR 352
0.0113
LYS 353
0.0072
GLU 354
0.0085
TYR 355
0.0082
PHE 356
0.0071
ASP 357
0.0095
GLN 358
0.0094
VAL 359
0.0093
ILE 360
0.0094
GLY 361
0.0086
ARG 362
0.0070
ILE 363
0.0067
THR 364
0.0073
VAL 365
0.0055
LEU 366
0.0039
GLY 367
0.0047
ALA 368
0.0061
ILE 369
0.0066
TYR 370
0.0071
LEU 371
0.0064
SER 372
0.0053
VAL 373
0.0068
VAL 374
0.0065
CYS 375
0.0042
VAL 376
0.0027
VAL 377
0.0018
PRO 378
0.0024
GLU 379
0.0039
ILE 380
0.0029
VAL 381
0.0053
ARG 382
0.0077
HSD 383
0.0086
TYR 384
0.0078
CYS 385
0.0093
ALA 386
0.0097
VAL 387
0.0105
SER 388
0.0117
PHE 389
0.0086
THR 390
0.0098
LEU 391
0.0087
GLY 392
0.0086
GLY 393
0.0019
THR 394
0.0042
SER 395
0.0048
PHE 396
0.0037
LEU 397
0.0044
ILE 398
0.0057
ILE 399
0.0050
VAL 400
0.0043
ASN 401
0.0061
VAL 402
0.0071
ILE 403
0.0057
ASN 404
0.0056
ASP 405
0.0049
THR 406
0.0044
PHE 407
0.0021
SER 408
0.0035
GLN 409
0.0076
VAL 410
0.0073
GLN 411
0.0080
THR 412
0.0079
GLN 413
0.0116
VAL 414
0.0113
TYR 415
0.0102
SER 416
0.0112
GLY 417
0.0203
ARG 418
0.0179
TYR 419
0.0218
SER 420
0.0242
ALA 421
0.0136
LEU 422
0.0145
MET 423
0.0143
LYS 424
0.0047
LYS 425
0.0080
SER 426
0.0082
GLU 427
0.0106
LEU 428
0.0090
TRP 429
0.0046
LYS 430
0.0082
LYS 431
0.0087
VAL 432
0.0055
LYS 433
0.0071
MET 434
0.0095
PHE 435
0.0082
LEU 436
0.0089
ALA 437
0.0060
MET 438
0.0090
ILE 439
0.0061
GLY 440
0.0061
SER 441
0.0135
PHE 442
0.0118
ALA 443
0.0122
ARG 444
0.0114
PHE 445
0.0009
LEU 446
0.0032
CYS 447
0.0069
ASP 448
0.0067
VAL 449
0.0055
LYS 450
0.0047
GLN 451
0.0073
GLU 452
0.0066
ALA 453
0.0034
LEU 454
0.0064
GLN 455
0.0064
VAL 456
0.0021
SER 457
0.0056
TRP 458
0.0082
ALA 459
0.0120
SER 460
0.0166
ARG 461
0.0117
LYS 462
0.0110
GLU 463
0.0139
VAL 464
0.0092
SER 465
0.0077
VAL 466
0.0082
PHE 467
0.0068
LEU 468
0.0080
LEU 469
0.0081
ILE 470
0.0076
VAL 471
0.0068
LEU 472
0.0079
LEU 473
0.0088
THR 474
0.0087
VAL 475
0.0083
VAL 476
0.0092
VAL 477
0.0099
SER 478
0.0107
SER 479
0.0116
ILE 480
0.0115
LEU 481
0.0105
PHE 482
0.0111
SER 483
0.0117
CYS 484
0.0107
VAL 485
0.0095
ASP 486
0.0100
PHE 487
0.0099
VAL 488
0.0092
PHE 489
0.0078
LEU 490
0.0082
ARG 491
0.0069
LEU 492
0.0073
VAL 493
0.0074
LYS 494
0.0052
ILE 495
0.0050
ALA 496
0.0054
LEU 497
0.0124
GLY 498
0.0175
VAL 499
0.0235
VAL 500
0.0187
TYR 501
0.0276
ALA 502
0.0291
ALA 503
0.0239
MET 504
0.0204
SER 505
0.0127
PHE 506
0.0077
VAL 507
0.0103
SER 508
0.0124
CYS 509
0.0057
LEU 510
0.0013
MET 511
0.0062
PHE 512
0.0088
LEU 513
0.0063
THR 514
0.0072
ALA 515
0.0098
ALA 516
0.0093
GLN 517
0.0052
VAL 518
0.0045
PHE 519
0.0040
LEU 520
0.0045
ALA 521
0.0055
PHE 522
0.0056
LEU 523
0.0069
LEU 524
0.0077
VAL 525
0.0064
LEU 526
0.0081
LEU 527
0.0099
VAL 528
0.0087
LEU 529
0.0072
LEU 530
0.0105
GLN 531
0.0110
SER 532
0.0090
PRO 533
0.0073
GLU 534
0.0070
SER 535
0.0069
ASP 536
0.0074
THR 537
0.0072
LEU 538
0.0106
GLY 539
0.0165
GLY 540
0.0153
PHE 541
0.0091
GLY 542
0.0081
GLY 543
0.0050
PRO 544
0.0049
GLN 545
0.0070
CYS 546
0.0025
ASN 547
0.0079
LEU 548
0.0070
GLY 549
0.0223
SER 550
0.0200
MET 551
0.0116
PHE 552
0.0143
GLY 553
0.0124
LYS 554
0.0080
SER 555
0.0137
SER 556
0.0195
SER 557
0.0291
SER 558
0.0242
SER 559
0.0093
PHE 560
0.0107
ILE 561
0.0105
ALA 562
0.0123
LYS 563
0.0102
LEU 564
0.0098
THR 565
0.0104
ALA 566
0.0113
VAL 567
0.0089
VAL 568
0.0091
ALA 569
0.0066
ALA 570
0.0076
ALA 571
0.0057
PHE 572
0.0043
ILE 573
0.0032
VAL 574
0.0045
ASN 575
0.0047
THR 576
0.0032
ILE 577
0.0021
LEU 578
0.0023
LEU 579
0.0029
VAL 580
0.0021
GLY 581
0.0027
THR 582
0.0033
ASN 583
0.0038
ALA 584
0.0052
ARG 585
0.0061
ARG 586
0.0063
VAL 587
0.0072
ARG 588
0.0054
GLU 589
0.0042
VAL 590
0.0062
SER 591
0.0069
VAL 592
0.0055
VAL 593
0.0058
SER 594
0.0070
LYS 595
0.0069
THR 596
0.0069
GLU 597
0.0090
ALA 598
0.0087
VAL 599
0.0084
SER 600
0.0089
GLY 601
0.0118
GLN 602
0.0102
GLU 603
0.0127
SER 604
0.0154
ASN 605
0.0231
GLY 606
0.0359
SER 607
0.0197
GLU 608
0.0233
VAL 609
0.0191
PRO 610
0.0144
PHE 611
0.0067
GLU 612
0.0096
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.