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 = 0.0360
MET 1
0.0066
ASN 2
0.0049
VAL 3
0.0040
GLY 4
0.0056
ALA 5
0.0033
ARG 6
0.0044
GLY 7
0.0068
ASN 8
0.0074
ALA 9
0.0087
GLY 10
0.0091
LEU 11
0.0083
PHE 12
0.0083
TRP 13
0.0094
ARG 14
0.0080
PHE 15
0.0071
GLY 16
0.0082
PHE 17
0.0049
THR 18
0.0036
LEU 19
0.0046
LEU 20
0.0051
ALA 21
0.0029
LEU 22
0.0036
ILE 23
0.0040
VAL 24
0.0036
TYR 25
0.0062
ARG 26
0.0057
LEU 27
0.0067
GLY 28
0.0069
THR 29
0.0073
TYR 30
0.0078
ILE 31
0.0083
PRO 32
0.0076
ILE 33
0.0078
PRO 34
0.0057
GLY 35
0.0043
VAL 36
0.0062
ASN 37
0.0083
PRO 38
0.0102
SER 39
0.0120
VAL 40
0.0122
VAL 41
0.0102
GLU 42
0.0114
ASP 43
0.0120
ILE 44
0.0114
ILE 45
0.0079
SER 46
0.0094
SER 47
0.0086
HSD 48
0.0065
ALA 49
0.0053
THR 50
0.0060
GLY 51
0.0078
VAL 52
0.0091
LEU 53
0.0050
GLY 54
0.0036
ILE 55
0.0043
PHE 56
0.0057
ASN 57
0.0042
VAL 58
0.0038
PHE 59
0.0051
SER 60
0.0057
GLY 61
0.0048
GLY 62
0.0058
ALA 63
0.0072
LEU 64
0.0076
GLY 65
0.0084
ARG 66
0.0082
MET 67
0.0080
THR 68
0.0081
ILE 69
0.0069
PHE 70
0.0066
ALA 71
0.0066
LEU 72
0.0065
ASN 73
0.0035
VAL 74
0.0037
MET 75
0.0040
PRO 76
0.0039
TYR 77
0.0029
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0031
SER 81
0.0044
ILE 82
0.0043
ILE 83
0.0045
VAL 84
0.0047
GLN 85
0.0057
LEU 86
0.0058
LEU 87
0.0082
SER 88
0.0087
VAL 89
0.0110
ALA 90
0.0134
ILE 91
0.0160
PRO 92
0.0181
THR 93
0.0176
LEU 94
0.0135
ASN 95
0.0127
GLU 96
0.0150
MET 97
0.0101
ARG 98
0.0080
GLN 99
0.0088
ASP 100
0.0093
GLY 101
0.0070
GLU 102
0.0071
LEU 103
0.0084
GLY 104
0.0078
ARG 105
0.0053
MET 106
0.0059
LYS 107
0.0072
MET 108
0.0065
SER 109
0.0038
THR 110
0.0050
TYR 111
0.0052
THR 112
0.0039
ARG 113
0.0033
TYR 114
0.0038
LEU 115
0.0041
SER 116
0.0039
VAL 117
0.0059
ALA 118
0.0066
PHE 119
0.0066
CYS 120
0.0068
ILE 121
0.0080
ALA 122
0.0087
GLN 123
0.0084
GLY 124
0.0081
LEU 125
0.0083
VAL 126
0.0090
ILE 127
0.0085
LEU 128
0.0071
LEU 129
0.0064
GLY 130
0.0085
LEU 131
0.0075
GLU 132
0.0047
ARG 133
0.0072
MET 134
0.0108
ASN 135
0.0098
SER 136
0.0134
ASP 137
0.0205
GLU 138
0.0227
VAL 139
0.0179
MET 140
0.0121
VAL 141
0.0096
VAL 142
0.0061
ILE 143
0.0052
ASN 144
0.0033
PRO 145
0.0026
GLY 146
0.0021
ILE 147
0.0058
MET 148
0.0051
PHE 149
0.0040
ARG 150
0.0062
VAL 151
0.0077
VAL 152
0.0070
GLY 153
0.0078
ILE 154
0.0090
SER 155
0.0088
SER 156
0.0085
LEU 157
0.0077
LEU 158
0.0081
ALA 159
0.0074
GLY 160
0.0073
THR 161
0.0057
MET 162
0.0053
PHE 163
0.0043
LEU 164
0.0048
LEU 165
0.0029
TRP 166
0.0022
LEU 167
0.0020
GLY 168
0.0024
GLU 169
0.0021
ARG 170
0.0030
ILE 171
0.0030
ASN 172
0.0025
ALA 173
0.0057
LYS 174
0.0068
GLY 175
0.0061
ILE 176
0.0055
GLY 177
0.0038
ASN 178
0.0031
GLY 179
0.0036
ILE 180
0.0032
SER 181
0.0036
LEU 182
0.0039
ILE 183
0.0044
ILE 184
0.0043
PHE 185
0.0052
VAL 186
0.0053
GLY 187
0.0056
ILE 188
0.0051
ILE 189
0.0054
SER 190
0.0054
GLU 191
0.0056
LEU 192
0.0059
PRO 193
0.0070
SER 194
0.0074
SER 195
0.0074
ILE 196
0.0074
SER 197
0.0090
SER 198
0.0050
VAL 199
0.0042
PHE 200
0.0051
LEU 201
0.0089
LEU 202
0.0070
GLY 203
0.0048
LYS 204
0.0088
ASN 205
0.0167
GLY 206
0.0170
GLU 207
0.0191
VAL 208
0.0150
SER 209
0.0162
GLY 210
0.0132
LEU 211
0.0211
VAL 212
0.0174
VAL 213
0.0117
LEU 214
0.0178
SER 215
0.0191
MET 216
0.0144
LEU 217
0.0140
LEU 218
0.0149
ALA 219
0.0122
PHE 220
0.0122
PHE 221
0.0091
ALA 222
0.0089
LEU 223
0.0090
PHE 224
0.0080
LEU 225
0.0067
LEU 226
0.0068
ILE 227
0.0050
ILE 228
0.0022
PHE 229
0.0053
PHE 230
0.0025
GLU 231
0.0023
ARG 232
0.0054
SER 233
0.0059
TYR 234
0.0062
ARG 235
0.0062
LYS 236
0.0075
VAL 237
0.0047
PHE 238
0.0060
VAL 239
0.0055
GLN 240
0.0094
TYR 241
0.0104
PRO 242
0.0098
LYS 243
0.0077
ARG 244
0.0069
GLN 245
0.0061
THR 246
0.0079
GLY 247
0.0106
GLY 248
0.0120
ARG 249
0.0083
PHE 250
0.0049
TYR 251
0.0039
ASN 252
0.0082
SER 253
0.0115
ASP 254
0.0102
SER 255
0.0086
SER 256
0.0069
TYR 257
0.0042
ILE 258
0.0041
PRO 259
0.0065
LEU 260
0.0066
LYS 261
0.0037
ILE 262
0.0014
ASN 263
0.0027
THR 264
0.0046
ALA 265
0.0044
GLY 266
0.0047
VAL 267
0.0055
ILE 268
0.0060
PRO 269
0.0065
PRO 270
0.0065
ILE 271
0.0068
PHE 272
0.0070
ALA 273
0.0117
ASN 274
0.0107
ALA 275
0.0110
LEU 276
0.0122
LEU 277
0.0146
LEU 278
0.0135
SER 279
0.0136
SER 280
0.0128
ILE 281
0.0126
SER 282
0.0158
LEU 283
0.0150
VAL 284
0.0101
ARG 285
0.0133
PHE 286
0.0199
HSD 287
0.0181
SER 288
0.0133
GLY 289
0.0227
SER 290
0.0240
GLU 291
0.0229
TRP 292
0.0161
ALA 293
0.0090
ASP 294
0.0075
VAL 295
0.0103
LEU 296
0.0038
LEU 297
0.0045
ARG 298
0.0087
TYR 299
0.0115
LEU 300
0.0124
SER 301
0.0128
SER 302
0.0137
GLU 303
0.0152
GLY 304
0.0150
ILE 305
0.0147
LEU 306
0.0138
TYR 307
0.0143
VAL 308
0.0156
SER 309
0.0144
VAL 310
0.0147
TYR 311
0.0138
ILE 312
0.0132
ALA 313
0.0117
LEU 314
0.0118
ILE 315
0.0099
MET 316
0.0088
PHE 317
0.0067
PHE 318
0.0068
THR 319
0.0050
PHE 320
0.0045
PHE 321
0.0046
TYR 322
0.0051
THR 323
0.0045
SER 324
0.0048
LEU 325
0.0046
VAL 326
0.0053
PHE 327
0.0049
ASP 328
0.0057
THR 329
0.0049
LYS 330
0.0056
GLU 331
0.0053
THR 332
0.0030
SER 333
0.0032
GLU 334
0.0063
MET 335
0.0071
LEU 336
0.0059
LYS 337
0.0107
LYS 338
0.0134
ASN 339
0.0126
GLY 340
0.0144
GLY 341
0.0097
PHE 342
0.0098
VAL 343
0.0088
PRO 344
0.0129
GLY 345
0.0177
LYS 346
0.0126
ARG 347
0.0131
PRO 348
0.0111
GLY 349
0.0077
LYS 350
0.0046
ALA 351
0.0040
THR 352
0.0037
LYS 353
0.0032
GLU 354
0.0046
TYR 355
0.0051
PHE 356
0.0050
ASP 357
0.0061
GLN 358
0.0064
VAL 359
0.0056
ILE 360
0.0054
GLY 361
0.0041
ARG 362
0.0025
ILE 363
0.0019
THR 364
0.0024
VAL 365
0.0031
LEU 366
0.0030
GLY 367
0.0032
ALA 368
0.0054
ILE 369
0.0073
TYR 370
0.0061
LEU 371
0.0072
SER 372
0.0094
VAL 373
0.0102
VAL 374
0.0094
CYS 375
0.0111
VAL 376
0.0124
VAL 377
0.0118
PRO 378
0.0111
GLU 379
0.0122
ILE 380
0.0123
VAL 381
0.0111
ARG 382
0.0101
HSD 383
0.0105
TYR 384
0.0103
CYS 385
0.0093
ALA 386
0.0065
VAL 387
0.0056
SER 388
0.0048
PHE 389
0.0070
THR 390
0.0075
LEU 391
0.0080
GLY 392
0.0087
GLY 393
0.0083
THR 394
0.0084
SER 395
0.0083
PHE 396
0.0076
LEU 397
0.0061
ILE 398
0.0065
ILE 399
0.0058
VAL 400
0.0050
ASN 401
0.0042
VAL 402
0.0055
ILE 403
0.0050
ASN 404
0.0040
ASP 405
0.0042
THR 406
0.0061
PHE 407
0.0061
SER 408
0.0060
GLN 409
0.0063
VAL 410
0.0074
GLN 411
0.0077
THR 412
0.0078
GLN 413
0.0082
VAL 414
0.0083
TYR 415
0.0083
SER 416
0.0083
GLY 417
0.0066
ARG 418
0.0052
TYR 419
0.0044
SER 420
0.0029
ALA 421
0.0041
LEU 422
0.0023
MET 423
0.0034
LYS 424
0.0059
LYS 425
0.0069
SER 426
0.0070
GLU 427
0.0069
LEU 428
0.0064
TRP 429
0.0072
LYS 430
0.0080
LYS 431
0.0049
VAL 432
0.0041
LYS 433
0.0096
MET 434
0.0089
PHE 435
0.0085
LEU 436
0.0016
ALA 437
0.0091
MET 438
0.0115
ILE 439
0.0123
GLY 440
0.0133
SER 441
0.0163
PHE 442
0.0108
ALA 443
0.0066
ARG 444
0.0079
PHE 445
0.0065
LEU 446
0.0026
CYS 447
0.0033
ASP 448
0.0047
VAL 449
0.0023
LYS 450
0.0062
GLN 451
0.0080
GLU 452
0.0055
ALA 453
0.0056
LEU 454
0.0090
GLN 455
0.0091
VAL 456
0.0068
SER 457
0.0089
TRP 458
0.0157
ALA 459
0.0169
SER 460
0.0310
ARG 461
0.0346
LYS 462
0.0317
GLU 463
0.0225
VAL 464
0.0118
SER 465
0.0167
VAL 466
0.0099
PHE 467
0.0053
LEU 468
0.0030
LEU 469
0.0014
ILE 470
0.0041
VAL 471
0.0046
LEU 472
0.0059
LEU 473
0.0066
THR 474
0.0064
VAL 475
0.0069
VAL 476
0.0079
VAL 477
0.0083
SER 478
0.0063
SER 479
0.0067
ILE 480
0.0073
LEU 481
0.0065
PHE 482
0.0056
SER 483
0.0057
CYS 484
0.0051
VAL 485
0.0051
ASP 486
0.0062
PHE 487
0.0084
VAL 488
0.0111
PHE 489
0.0096
LEU 490
0.0118
ARG 491
0.0147
LEU 492
0.0150
VAL 493
0.0123
LYS 494
0.0127
ILE 495
0.0138
ALA 496
0.0123
LEU 497
0.0098
GLY 498
0.0104
VAL 499
0.0101
VAL 500
0.0123
TYR 501
0.0122
ALA 502
0.0149
ALA 503
0.0164
MET 504
0.0270
SER 505
0.0221
PHE 506
0.0122
VAL 507
0.0118
SER 508
0.0138
CYS 509
0.0095
LEU 510
0.0047
MET 511
0.0101
PHE 512
0.0080
LEU 513
0.0062
THR 514
0.0068
ALA 515
0.0102
ALA 516
0.0074
GLN 517
0.0078
VAL 518
0.0089
PHE 519
0.0091
LEU 520
0.0080
ALA 521
0.0088
PHE 522
0.0095
LEU 523
0.0083
LEU 524
0.0067
VAL 525
0.0078
LEU 526
0.0081
LEU 527
0.0065
VAL 528
0.0052
LEU 529
0.0062
LEU 530
0.0064
GLN 531
0.0050
SER 532
0.0055
PRO 533
0.0044
GLU 534
0.0046
SER 535
0.0038
ASP 536
0.0039
THR 537
0.0039
LEU 538
0.0045
GLY 539
0.0050
GLY 540
0.0053
PHE 541
0.0051
GLY 542
0.0047
GLY 543
0.0045
PRO 544
0.0051
GLN 545
0.0053
CYS 546
0.0050
ASN 547
0.0060
LEU 548
0.0077
GLY 549
0.0072
SER 550
0.0104
MET 551
0.0118
PHE 552
0.0129
GLY 553
0.0140
LYS 554
0.0139
SER 555
0.0153
SER 556
0.0106
SER 557
0.0123
SER 558
0.0094
SER 559
0.0093
PHE 560
0.0078
ILE 561
0.0064
ALA 562
0.0049
LYS 563
0.0050
LEU 564
0.0042
THR 565
0.0042
ALA 566
0.0037
VAL 567
0.0038
VAL 568
0.0057
ALA 569
0.0059
ALA 570
0.0050
ALA 571
0.0055
PHE 572
0.0070
ILE 573
0.0069
VAL 574
0.0060
ASN 575
0.0061
THR 576
0.0075
ILE 577
0.0074
LEU 578
0.0057
LEU 579
0.0050
VAL 580
0.0067
GLY 581
0.0066
THR 582
0.0042
ASN 583
0.0047
ALA 584
0.0069
ARG 585
0.0067
ARG 586
0.0062
VAL 587
0.0072
ARG 588
0.0066
GLU 589
0.0069
VAL 590
0.0068
SER 591
0.0064
VAL 592
0.0075
VAL 593
0.0097
SER 594
0.0145
LYS 595
0.0138
THR 596
0.0113
GLU 597
0.0137
ALA 598
0.0154
VAL 599
0.0123
SER 600
0.0065
GLY 601
0.0022
GLN 602
0.0066
GLU 603
0.0070
SER 604
0.0132
ASN 605
0.0196
GLY 606
0.0175
SER 607
0.0130
GLU 608
0.0045
VAL 609
0.0170
PRO 610
0.0217
PHE 611
0.0241
GLU 612
0.0360
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.