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 = 0.0392
MET 1
0.0069
ASN 2
0.0059
VAL 3
0.0029
GLY 4
0.0047
ALA 5
0.0034
ARG 6
0.0055
GLY 7
0.0058
ASN 8
0.0045
ALA 9
0.0066
GLY 10
0.0073
LEU 11
0.0063
PHE 12
0.0061
TRP 13
0.0067
ARG 14
0.0064
PHE 15
0.0060
GLY 16
0.0062
PHE 17
0.0040
THR 18
0.0040
LEU 19
0.0049
LEU 20
0.0045
ALA 21
0.0027
LEU 22
0.0024
ILE 23
0.0031
VAL 24
0.0027
TYR 25
0.0018
ARG 26
0.0014
LEU 27
0.0014
GLY 28
0.0022
THR 29
0.0035
TYR 30
0.0030
ILE 31
0.0029
PRO 32
0.0043
ILE 33
0.0038
PRO 34
0.0032
GLY 35
0.0023
VAL 36
0.0022
ASN 37
0.0034
PRO 38
0.0044
SER 39
0.0054
VAL 40
0.0067
VAL 41
0.0056
GLU 42
0.0060
ASP 43
0.0074
ILE 44
0.0082
ILE 45
0.0042
SER 46
0.0051
SER 47
0.0047
HSD 48
0.0038
ALA 49
0.0045
THR 50
0.0015
GLY 51
0.0025
VAL 52
0.0044
LEU 53
0.0025
GLY 54
0.0021
ILE 55
0.0022
PHE 56
0.0026
ASN 57
0.0010
VAL 58
0.0009
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0014
GLY 62
0.0025
ALA 63
0.0031
LEU 64
0.0039
GLY 65
0.0053
ARG 66
0.0043
MET 67
0.0044
THR 68
0.0040
ILE 69
0.0040
PHE 70
0.0040
ALA 71
0.0042
LEU 72
0.0043
ASN 73
0.0037
VAL 74
0.0037
MET 75
0.0038
PRO 76
0.0042
TYR 77
0.0049
ILE 78
0.0051
VAL 79
0.0049
SER 80
0.0044
SER 81
0.0059
ILE 82
0.0064
ILE 83
0.0051
VAL 84
0.0042
GLN 85
0.0064
LEU 86
0.0068
LEU 87
0.0052
SER 88
0.0052
VAL 89
0.0092
ALA 90
0.0103
ILE 91
0.0083
PRO 92
0.0086
THR 93
0.0070
LEU 94
0.0026
ASN 95
0.0044
GLU 96
0.0023
MET 97
0.0029
ARG 98
0.0045
GLN 99
0.0053
ASP 100
0.0068
GLY 101
0.0122
GLU 102
0.0143
LEU 103
0.0132
GLY 104
0.0089
ARG 105
0.0085
MET 106
0.0102
LYS 107
0.0076
MET 108
0.0044
SER 109
0.0057
THR 110
0.0057
TYR 111
0.0034
THR 112
0.0035
ARG 113
0.0042
TYR 114
0.0034
LEU 115
0.0027
SER 116
0.0036
VAL 117
0.0046
ALA 118
0.0036
PHE 119
0.0042
CYS 120
0.0051
ILE 121
0.0062
ALA 122
0.0061
GLN 123
0.0063
GLY 124
0.0064
LEU 125
0.0075
VAL 126
0.0076
ILE 127
0.0063
LEU 128
0.0054
LEU 129
0.0054
GLY 130
0.0053
LEU 131
0.0030
GLU 132
0.0013
ARG 133
0.0026
MET 134
0.0077
ASN 135
0.0100
SER 136
0.0172
ASP 137
0.0352
GLU 138
0.0347
VAL 139
0.0224
MET 140
0.0142
VAL 141
0.0049
VAL 142
0.0037
ILE 143
0.0070
ASN 144
0.0098
PRO 145
0.0060
GLY 146
0.0085
ILE 147
0.0113
MET 148
0.0111
PHE 149
0.0056
ARG 150
0.0071
VAL 151
0.0088
VAL 152
0.0067
GLY 153
0.0055
ILE 154
0.0067
SER 155
0.0066
SER 156
0.0055
LEU 157
0.0051
LEU 158
0.0054
ALA 159
0.0051
GLY 160
0.0049
THR 161
0.0044
MET 162
0.0044
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0038
TRP 166
0.0040
LEU 167
0.0043
GLY 168
0.0038
GLU 169
0.0033
ARG 170
0.0036
ILE 171
0.0036
ASN 172
0.0035
ALA 173
0.0050
LYS 174
0.0057
GLY 175
0.0054
ILE 176
0.0051
GLY 177
0.0020
ASN 178
0.0019
GLY 179
0.0027
ILE 180
0.0027
SER 181
0.0022
LEU 182
0.0020
ILE 183
0.0020
ILE 184
0.0018
PHE 185
0.0045
VAL 186
0.0038
GLY 187
0.0030
ILE 188
0.0030
ILE 189
0.0063
SER 190
0.0059
GLU 191
0.0053
LEU 192
0.0067
PRO 193
0.0095
SER 194
0.0101
SER 195
0.0099
ILE 196
0.0098
SER 197
0.0091
SER 198
0.0096
VAL 199
0.0089
PHE 200
0.0049
LEU 201
0.0064
LEU 202
0.0053
GLY 203
0.0111
LYS 204
0.0143
ASN 205
0.0121
GLY 206
0.0183
GLU 207
0.0171
VAL 208
0.0171
SER 209
0.0213
GLY 210
0.0148
LEU 211
0.0204
VAL 212
0.0205
VAL 213
0.0102
LEU 214
0.0117
SER 215
0.0178
MET 216
0.0175
LEU 217
0.0143
LEU 218
0.0163
ALA 219
0.0159
PHE 220
0.0158
PHE 221
0.0168
ALA 222
0.0151
LEU 223
0.0120
PHE 224
0.0129
LEU 225
0.0123
LEU 226
0.0090
ILE 227
0.0062
ILE 228
0.0069
PHE 229
0.0054
PHE 230
0.0031
GLU 231
0.0018
ARG 232
0.0015
SER 233
0.0053
TYR 234
0.0046
ARG 235
0.0041
LYS 236
0.0059
VAL 237
0.0072
PHE 238
0.0066
VAL 239
0.0047
GLN 240
0.0049
TYR 241
0.0056
PRO 242
0.0085
LYS 243
0.0082
ARG 244
0.0111
GLN 245
0.0049
THR 246
0.0082
GLY 247
0.0093
GLY 248
0.0066
ARG 249
0.0033
PHE 250
0.0045
TYR 251
0.0076
ASN 252
0.0114
SER 253
0.0064
ASP 254
0.0033
SER 255
0.0044
SER 256
0.0038
TYR 257
0.0064
ILE 258
0.0056
PRO 259
0.0055
LEU 260
0.0045
LYS 261
0.0027
ILE 262
0.0022
ASN 263
0.0033
THR 264
0.0040
ALA 265
0.0052
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0056
PRO 269
0.0055
PRO 270
0.0048
ILE 271
0.0058
PHE 272
0.0069
ALA 273
0.0082
ASN 274
0.0069
ALA 275
0.0086
LEU 276
0.0100
LEU 277
0.0104
LEU 278
0.0096
SER 279
0.0114
SER 280
0.0115
ILE 281
0.0111
SER 282
0.0131
LEU 283
0.0119
VAL 284
0.0083
ARG 285
0.0114
PHE 286
0.0153
HSD 287
0.0123
SER 288
0.0113
GLY 289
0.0230
SER 290
0.0184
GLU 291
0.0188
TRP 292
0.0130
ALA 293
0.0041
ASP 294
0.0052
VAL 295
0.0054
LEU 296
0.0063
LEU 297
0.0073
ARG 298
0.0070
TYR 299
0.0096
LEU 300
0.0113
SER 301
0.0104
SER 302
0.0073
GLU 303
0.0063
GLY 304
0.0070
ILE 305
0.0082
LEU 306
0.0099
TYR 307
0.0093
VAL 308
0.0086
SER 309
0.0107
VAL 310
0.0118
TYR 311
0.0094
ILE 312
0.0090
ALA 313
0.0103
LEU 314
0.0100
ILE 315
0.0076
MET 316
0.0082
PHE 317
0.0081
PHE 318
0.0077
THR 319
0.0061
PHE 320
0.0068
PHE 321
0.0075
TYR 322
0.0074
THR 323
0.0063
SER 324
0.0063
LEU 325
0.0075
VAL 326
0.0072
PHE 327
0.0050
ASP 328
0.0042
THR 329
0.0044
LYS 330
0.0041
GLU 331
0.0034
THR 332
0.0029
SER 333
0.0023
GLU 334
0.0028
MET 335
0.0019
LEU 336
0.0019
LYS 337
0.0026
LYS 338
0.0037
ASN 339
0.0034
GLY 340
0.0051
GLY 341
0.0032
PHE 342
0.0049
VAL 343
0.0064
PRO 344
0.0088
GLY 345
0.0097
LYS 346
0.0051
ARG 347
0.0055
PRO 348
0.0037
GLY 349
0.0049
LYS 350
0.0054
ALA 351
0.0028
THR 352
0.0020
LYS 353
0.0040
GLU 354
0.0046
TYR 355
0.0040
PHE 356
0.0050
ASP 357
0.0049
GLN 358
0.0052
VAL 359
0.0048
ILE 360
0.0043
GLY 361
0.0027
ARG 362
0.0038
ILE 363
0.0029
THR 364
0.0032
VAL 365
0.0059
LEU 366
0.0056
GLY 367
0.0052
ALA 368
0.0065
ILE 369
0.0056
TYR 370
0.0028
LEU 371
0.0024
SER 372
0.0044
VAL 373
0.0041
VAL 374
0.0032
CYS 375
0.0021
VAL 376
0.0019
VAL 377
0.0069
PRO 378
0.0074
GLU 379
0.0051
ILE 380
0.0058
VAL 381
0.0101
ARG 382
0.0096
HSD 383
0.0079
TYR 384
0.0097
CYS 385
0.0146
ALA 386
0.0147
VAL 387
0.0137
SER 388
0.0142
PHE 389
0.0088
THR 390
0.0083
LEU 391
0.0080
GLY 392
0.0072
GLY 393
0.0046
THR 394
0.0039
SER 395
0.0070
PHE 396
0.0076
LEU 397
0.0047
ILE 398
0.0059
ILE 399
0.0075
VAL 400
0.0075
ASN 401
0.0048
VAL 402
0.0063
ILE 403
0.0074
ASN 404
0.0068
ASP 405
0.0051
THR 406
0.0050
PHE 407
0.0063
SER 408
0.0073
GLN 409
0.0066
VAL 410
0.0058
GLN 411
0.0076
THR 412
0.0096
GLN 413
0.0114
VAL 414
0.0094
TYR 415
0.0132
SER 416
0.0156
GLY 417
0.0128
ARG 418
0.0108
TYR 419
0.0152
SER 420
0.0124
ALA 421
0.0020
LEU 422
0.0081
MET 423
0.0041
LYS 424
0.0053
LYS 425
0.0134
SER 426
0.0126
GLU 427
0.0122
LEU 428
0.0140
TRP 429
0.0089
LYS 430
0.0044
LYS 431
0.0089
VAL 432
0.0049
LYS 433
0.0151
MET 434
0.0178
PHE 435
0.0105
LEU 436
0.0046
ALA 437
0.0179
MET 438
0.0185
ILE 439
0.0187
GLY 440
0.0192
SER 441
0.0224
PHE 442
0.0164
ALA 443
0.0065
ARG 444
0.0109
PHE 445
0.0046
LEU 446
0.0133
CYS 447
0.0201
ASP 448
0.0165
VAL 449
0.0122
LYS 450
0.0233
GLN 451
0.0235
GLU 452
0.0120
ALA 453
0.0136
LEU 454
0.0147
GLN 455
0.0108
VAL 456
0.0016
SER 457
0.0038
TRP 458
0.0130
ALA 459
0.0133
SER 460
0.0309
ARG 461
0.0392
LYS 462
0.0280
GLU 463
0.0160
VAL 464
0.0124
SER 465
0.0183
VAL 466
0.0049
PHE 467
0.0058
LEU 468
0.0134
LEU 469
0.0147
ILE 470
0.0129
VAL 471
0.0133
LEU 472
0.0179
LEU 473
0.0201
THR 474
0.0160
VAL 475
0.0140
VAL 476
0.0163
VAL 477
0.0172
SER 478
0.0112
SER 479
0.0098
ILE 480
0.0104
LEU 481
0.0100
PHE 482
0.0066
SER 483
0.0084
CYS 484
0.0093
VAL 485
0.0070
ASP 486
0.0065
PHE 487
0.0100
VAL 488
0.0091
PHE 489
0.0054
LEU 490
0.0068
ARG 491
0.0086
LEU 492
0.0059
VAL 493
0.0034
LYS 494
0.0068
ILE 495
0.0062
ALA 496
0.0036
LEU 497
0.0038
GLY 498
0.0061
VAL 499
0.0060
VAL 500
0.0071
TYR 501
0.0062
ALA 502
0.0067
ALA 503
0.0092
MET 504
0.0149
SER 505
0.0093
PHE 506
0.0079
VAL 507
0.0095
SER 508
0.0079
CYS 509
0.0041
LEU 510
0.0049
MET 511
0.0066
PHE 512
0.0058
LEU 513
0.0041
THR 514
0.0053
ALA 515
0.0056
ALA 516
0.0046
GLN 517
0.0045
VAL 518
0.0053
PHE 519
0.0050
LEU 520
0.0050
ALA 521
0.0052
PHE 522
0.0057
LEU 523
0.0058
LEU 524
0.0057
VAL 525
0.0054
LEU 526
0.0061
LEU 527
0.0068
VAL 528
0.0058
LEU 529
0.0059
LEU 530
0.0071
GLN 531
0.0075
SER 532
0.0078
PRO 533
0.0073
GLU 534
0.0084
SER 535
0.0079
ASP 536
0.0072
THR 537
0.0064
LEU 538
0.0063
GLY 539
0.0079
GLY 540
0.0044
PHE 541
0.0047
GLY 542
0.0058
GLY 543
0.0059
PRO 544
0.0061
GLN 545
0.0058
CYS 546
0.0056
ASN 547
0.0058
LEU 548
0.0065
GLY 549
0.0057
SER 550
0.0098
MET 551
0.0107
PHE 552
0.0123
GLY 553
0.0130
LYS 554
0.0117
SER 555
0.0127
SER 556
0.0083
SER 557
0.0113
SER 558
0.0113
SER 559
0.0118
PHE 560
0.0152
ILE 561
0.0115
ALA 562
0.0105
LYS 563
0.0137
LEU 564
0.0105
THR 565
0.0083
ALA 566
0.0099
VAL 567
0.0111
VAL 568
0.0064
ALA 569
0.0064
ALA 570
0.0070
ALA 571
0.0062
PHE 572
0.0042
ILE 573
0.0039
VAL 574
0.0034
ASN 575
0.0035
THR 576
0.0035
ILE 577
0.0026
LEU 578
0.0023
LEU 579
0.0031
VAL 580
0.0045
GLY 581
0.0051
THR 582
0.0053
ASN 583
0.0050
ALA 584
0.0068
ARG 585
0.0068
ARG 586
0.0069
VAL 587
0.0072
ARG 588
0.0072
GLU 589
0.0063
VAL 590
0.0078
SER 591
0.0077
VAL 592
0.0057
VAL 593
0.0078
SER 594
0.0092
LYS 595
0.0074
THR 596
0.0093
GLU 597
0.0097
ALA 598
0.0065
VAL 599
0.0076
SER 600
0.0089
GLY 601
0.0048
GLN 602
0.0061
GLU 603
0.0100
SER 604
0.0111
ASN 605
0.0060
GLY 606
0.0073
SER 607
0.0128
GLU 608
0.0066
VAL 609
0.0087
PRO 610
0.0081
PHE 611
0.0122
GLU 612
0.0119
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.