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 = 0.0288
MET 1
0.0038
ASN 2
0.0080
VAL 3
0.0106
GLY 4
0.0088
ALA 5
0.0112
ARG 6
0.0147
GLY 7
0.0147
ASN 8
0.0120
ALA 9
0.0126
GLY 10
0.0080
LEU 11
0.0102
PHE 12
0.0154
TRP 13
0.0094
ARG 14
0.0096
PHE 15
0.0122
GLY 16
0.0138
PHE 17
0.0071
THR 18
0.0063
LEU 19
0.0055
LEU 20
0.0054
ALA 21
0.0010
LEU 22
0.0005
ILE 23
0.0024
VAL 24
0.0022
TYR 25
0.0041
ARG 26
0.0042
LEU 27
0.0052
GLY 28
0.0054
THR 29
0.0051
TYR 30
0.0051
ILE 31
0.0048
PRO 32
0.0048
ILE 33
0.0031
PRO 34
0.0022
GLY 35
0.0028
VAL 36
0.0019
ASN 37
0.0015
PRO 38
0.0041
SER 39
0.0068
VAL 40
0.0043
VAL 41
0.0070
GLU 42
0.0083
ASP 43
0.0115
ILE 44
0.0118
ILE 45
0.0082
SER 46
0.0154
SER 47
0.0165
HSD 48
0.0137
ALA 49
0.0083
THR 50
0.0061
GLY 51
0.0044
VAL 52
0.0078
LEU 53
0.0066
GLY 54
0.0061
ILE 55
0.0073
PHE 56
0.0083
ASN 57
0.0029
VAL 58
0.0020
PHE 59
0.0023
SER 60
0.0029
GLY 61
0.0025
GLY 62
0.0036
ALA 63
0.0043
LEU 64
0.0050
GLY 65
0.0070
ARG 66
0.0060
MET 67
0.0049
THR 68
0.0047
ILE 69
0.0046
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0031
ASN 73
0.0032
VAL 74
0.0029
MET 75
0.0030
PRO 76
0.0034
TYR 77
0.0023
ILE 78
0.0021
VAL 79
0.0025
SER 80
0.0027
SER 81
0.0033
ILE 82
0.0031
ILE 83
0.0031
VAL 84
0.0036
GLN 85
0.0058
LEU 86
0.0063
LEU 87
0.0061
SER 88
0.0058
VAL 89
0.0049
ALA 90
0.0081
ILE 91
0.0088
PRO 92
0.0091
THR 93
0.0068
LEU 94
0.0056
ASN 95
0.0041
GLU 96
0.0036
MET 97
0.0025
ARG 98
0.0029
GLN 99
0.0046
ASP 100
0.0053
GLY 101
0.0048
GLU 102
0.0051
LEU 103
0.0082
GLY 104
0.0029
ARG 105
0.0048
MET 106
0.0061
LYS 107
0.0047
MET 108
0.0049
SER 109
0.0026
THR 110
0.0020
TYR 111
0.0021
THR 112
0.0025
ARG 113
0.0029
TYR 114
0.0029
LEU 115
0.0028
SER 116
0.0028
VAL 117
0.0031
ALA 118
0.0039
PHE 119
0.0035
CYS 120
0.0038
ILE 121
0.0065
ALA 122
0.0052
GLN 123
0.0058
GLY 124
0.0058
LEU 125
0.0065
VAL 126
0.0066
ILE 127
0.0079
LEU 128
0.0060
LEU 129
0.0091
GLY 130
0.0109
LEU 131
0.0124
GLU 132
0.0087
ARG 133
0.0124
MET 134
0.0150
ASN 135
0.0163
SER 136
0.0132
ASP 137
0.0079
GLU 138
0.0091
VAL 139
0.0071
MET 140
0.0053
VAL 141
0.0052
VAL 142
0.0068
ILE 143
0.0074
ASN 144
0.0093
PRO 145
0.0091
GLY 146
0.0092
ILE 147
0.0090
MET 148
0.0081
PHE 149
0.0061
ARG 150
0.0064
VAL 151
0.0074
VAL 152
0.0073
GLY 153
0.0055
ILE 154
0.0065
SER 155
0.0055
SER 156
0.0041
LEU 157
0.0037
LEU 158
0.0033
ALA 159
0.0026
GLY 160
0.0034
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0045
LEU 164
0.0048
LEU 165
0.0041
TRP 166
0.0040
LEU 167
0.0032
GLY 168
0.0033
GLU 169
0.0040
ARG 170
0.0028
ILE 171
0.0046
ASN 172
0.0059
ALA 173
0.0091
LYS 174
0.0085
GLY 175
0.0092
ILE 176
0.0101
GLY 177
0.0084
ASN 178
0.0054
GLY 179
0.0041
ILE 180
0.0018
SER 181
0.0021
LEU 182
0.0029
ILE 183
0.0027
ILE 184
0.0020
PHE 185
0.0030
VAL 186
0.0027
GLY 187
0.0024
ILE 188
0.0022
ILE 189
0.0029
SER 190
0.0032
GLU 191
0.0035
LEU 192
0.0034
PRO 193
0.0048
SER 194
0.0047
SER 195
0.0059
ILE 196
0.0064
SER 197
0.0092
SER 198
0.0078
VAL 199
0.0076
PHE 200
0.0078
LEU 201
0.0094
LEU 202
0.0076
GLY 203
0.0107
LYS 204
0.0108
ASN 205
0.0051
GLY 206
0.0036
GLU 207
0.0041
VAL 208
0.0061
SER 209
0.0053
GLY 210
0.0097
LEU 211
0.0103
VAL 212
0.0061
VAL 213
0.0060
LEU 214
0.0086
SER 215
0.0068
MET 216
0.0030
LEU 217
0.0021
LEU 218
0.0032
ALA 219
0.0034
PHE 220
0.0022
PHE 221
0.0058
ALA 222
0.0070
LEU 223
0.0070
PHE 224
0.0076
LEU 225
0.0120
LEU 226
0.0126
ILE 227
0.0127
ILE 228
0.0132
PHE 229
0.0145
PHE 230
0.0153
GLU 231
0.0140
ARG 232
0.0130
SER 233
0.0074
TYR 234
0.0031
ARG 235
0.0026
LYS 236
0.0092
VAL 237
0.0093
PHE 238
0.0149
VAL 239
0.0062
GLN 240
0.0105
TYR 241
0.0087
PRO 242
0.0054
LYS 243
0.0061
ARG 244
0.0047
GLN 245
0.0062
THR 246
0.0088
GLY 247
0.0069
GLY 248
0.0073
ARG 249
0.0040
PHE 250
0.0048
TYR 251
0.0058
ASN 252
0.0083
SER 253
0.0133
ASP 254
0.0188
SER 255
0.0267
SER 256
0.0212
TYR 257
0.0173
ILE 258
0.0122
PRO 259
0.0120
LEU 260
0.0090
LYS 261
0.0075
ILE 262
0.0095
ASN 263
0.0100
THR 264
0.0106
ALA 265
0.0093
GLY 266
0.0070
VAL 267
0.0030
ILE 268
0.0037
PRO 269
0.0012
PRO 270
0.0016
ILE 271
0.0024
PHE 272
0.0020
ALA 273
0.0068
ASN 274
0.0068
ALA 275
0.0069
LEU 276
0.0072
LEU 277
0.0127
LEU 278
0.0116
SER 279
0.0126
SER 280
0.0104
ILE 281
0.0111
SER 282
0.0140
LEU 283
0.0136
VAL 284
0.0112
ARG 285
0.0126
PHE 286
0.0146
HSD 287
0.0146
SER 288
0.0137
GLY 289
0.0264
SER 290
0.0217
GLU 291
0.0198
TRP 292
0.0133
ALA 293
0.0121
ASP 294
0.0121
VAL 295
0.0078
LEU 296
0.0070
LEU 297
0.0088
ARG 298
0.0044
TYR 299
0.0050
LEU 300
0.0095
SER 301
0.0096
SER 302
0.0112
GLU 303
0.0110
GLY 304
0.0135
ILE 305
0.0170
LEU 306
0.0187
TYR 307
0.0158
VAL 308
0.0158
SER 309
0.0135
VAL 310
0.0143
TYR 311
0.0114
ILE 312
0.0108
ALA 313
0.0057
LEU 314
0.0053
ILE 315
0.0038
MET 316
0.0030
PHE 317
0.0053
PHE 318
0.0033
THR 319
0.0035
PHE 320
0.0065
PHE 321
0.0129
TYR 322
0.0111
THR 323
0.0111
SER 324
0.0149
LEU 325
0.0191
VAL 326
0.0171
PHE 327
0.0131
ASP 328
0.0109
THR 329
0.0071
LYS 330
0.0054
GLU 331
0.0066
THR 332
0.0067
SER 333
0.0044
GLU 334
0.0051
MET 335
0.0078
LEU 336
0.0062
LYS 337
0.0064
LYS 338
0.0085
ASN 339
0.0097
GLY 340
0.0072
GLY 341
0.0101
PHE 342
0.0115
VAL 343
0.0118
PRO 344
0.0207
GLY 345
0.0212
LYS 346
0.0117
ARG 347
0.0104
PRO 348
0.0119
GLY 349
0.0113
LYS 350
0.0218
ALA 351
0.0228
THR 352
0.0163
LYS 353
0.0121
GLU 354
0.0178
TYR 355
0.0201
PHE 356
0.0153
ASP 357
0.0060
GLN 358
0.0067
VAL 359
0.0077
ILE 360
0.0078
GLY 361
0.0061
ARG 362
0.0062
ILE 363
0.0072
THR 364
0.0069
VAL 365
0.0055
LEU 366
0.0060
GLY 367
0.0066
ALA 368
0.0057
ILE 369
0.0022
TYR 370
0.0031
LEU 371
0.0038
SER 372
0.0033
VAL 373
0.0055
VAL 374
0.0024
CYS 375
0.0074
VAL 376
0.0104
VAL 377
0.0117
PRO 378
0.0084
GLU 379
0.0135
ILE 380
0.0164
VAL 381
0.0142
ARG 382
0.0110
HSD 383
0.0189
TYR 384
0.0220
CYS 385
0.0142
ALA 386
0.0113
VAL 387
0.0058
SER 388
0.0035
PHE 389
0.0010
THR 390
0.0020
LEU 391
0.0012
GLY 392
0.0035
GLY 393
0.0027
THR 394
0.0033
SER 395
0.0026
PHE 396
0.0017
LEU 397
0.0042
ILE 398
0.0048
ILE 399
0.0047
VAL 400
0.0053
ASN 401
0.0071
VAL 402
0.0067
ILE 403
0.0065
ASN 404
0.0082
ASP 405
0.0081
THR 406
0.0069
PHE 407
0.0061
SER 408
0.0081
GLN 409
0.0072
VAL 410
0.0061
GLN 411
0.0041
THR 412
0.0049
GLN 413
0.0052
VAL 414
0.0047
TYR 415
0.0032
SER 416
0.0027
GLY 417
0.0027
ARG 418
0.0018
TYR 419
0.0009
SER 420
0.0005
ALA 421
0.0006
LEU 422
0.0004
MET 423
0.0004
LYS 424
0.0008
LYS 425
0.0007
SER 426
0.0010
GLU 427
0.0008
LEU 428
0.0006
TRP 429
0.0008
LYS 430
0.0009
LYS 431
0.0017
VAL 432
0.0015
LYS 433
0.0011
MET 434
0.0123
PHE 435
0.0124
LEU 436
0.0119
ALA 437
0.0068
MET 438
0.0110
ILE 439
0.0119
GLY 440
0.0103
SER 441
0.0179
PHE 442
0.0255
ALA 443
0.0228
ARG 444
0.0158
PHE 445
0.0097
LEU 446
0.0127
CYS 447
0.0114
ASP 448
0.0039
VAL 449
0.0050
LYS 450
0.0054
GLN 451
0.0061
GLU 452
0.0065
ALA 453
0.0098
LEU 454
0.0082
GLN 455
0.0054
VAL 456
0.0076
SER 457
0.0112
TRP 458
0.0152
ALA 459
0.0156
SER 460
0.0146
ARG 461
0.0238
LYS 462
0.0207
GLU 463
0.0174
VAL 464
0.0169
SER 465
0.0148
VAL 466
0.0139
PHE 467
0.0126
LEU 468
0.0111
LEU 469
0.0090
ILE 470
0.0081
VAL 471
0.0077
LEU 472
0.0059
LEU 473
0.0051
THR 474
0.0054
VAL 475
0.0045
VAL 476
0.0029
VAL 477
0.0027
SER 478
0.0024
SER 479
0.0019
ILE 480
0.0025
LEU 481
0.0028
PHE 482
0.0024
SER 483
0.0042
CYS 484
0.0043
VAL 485
0.0042
ASP 486
0.0042
PHE 487
0.0052
VAL 488
0.0059
PHE 489
0.0060
LEU 490
0.0048
ARG 491
0.0086
LEU 492
0.0084
VAL 493
0.0048
LYS 494
0.0079
ILE 495
0.0112
ALA 496
0.0087
LEU 497
0.0089
GLY 498
0.0079
VAL 499
0.0073
VAL 500
0.0133
TYR 501
0.0121
ALA 502
0.0122
ALA 503
0.0132
MET 504
0.0195
SER 505
0.0244
PHE 506
0.0271
VAL 507
0.0260
SER 508
0.0206
CYS 509
0.0145
LEU 510
0.0087
MET 511
0.0080
PHE 512
0.0073
LEU 513
0.0087
THR 514
0.0096
ALA 515
0.0137
ALA 516
0.0141
GLN 517
0.0067
VAL 518
0.0084
PHE 519
0.0081
LEU 520
0.0049
ALA 521
0.0011
PHE 522
0.0018
LEU 523
0.0021
LEU 524
0.0039
VAL 525
0.0036
LEU 526
0.0042
LEU 527
0.0055
VAL 528
0.0057
LEU 529
0.0042
LEU 530
0.0046
GLN 531
0.0041
SER 532
0.0041
PRO 533
0.0031
GLU 534
0.0054
SER 535
0.0078
ASP 536
0.0117
THR 537
0.0063
LEU 538
0.0159
GLY 539
0.0288
GLY 540
0.0287
PHE 541
0.0120
GLY 542
0.0125
GLY 543
0.0103
PRO 544
0.0117
GLN 545
0.0064
CYS 546
0.0032
ASN 547
0.0036
LEU 548
0.0046
GLY 549
0.0206
SER 550
0.0224
MET 551
0.0222
PHE 552
0.0170
GLY 553
0.0186
LYS 554
0.0200
SER 555
0.0075
SER 556
0.0135
SER 557
0.0051
SER 558
0.0043
SER 559
0.0050
PHE 560
0.0091
ILE 561
0.0083
ALA 562
0.0094
LYS 563
0.0093
LEU 564
0.0096
THR 565
0.0086
ALA 566
0.0116
VAL 567
0.0112
VAL 568
0.0088
ALA 569
0.0067
ALA 570
0.0089
ALA 571
0.0070
PHE 572
0.0031
ILE 573
0.0025
VAL 574
0.0027
ASN 575
0.0030
THR 576
0.0028
ILE 577
0.0026
LEU 578
0.0038
LEU 579
0.0051
VAL 580
0.0040
GLY 581
0.0053
THR 582
0.0053
ASN 583
0.0054
ALA 584
0.0055
ARG 585
0.0074
ARG 586
0.0048
VAL 587
0.0045
ARG 588
0.0021
GLU 589
0.0019
VAL 590
0.0037
SER 591
0.0046
VAL 592
0.0035
VAL 593
0.0044
SER 594
0.0044
LYS 595
0.0051
THR 596
0.0053
GLU 597
0.0070
ALA 598
0.0064
VAL 599
0.0060
SER 600
0.0061
GLY 601
0.0072
GLN 602
0.0056
GLU 603
0.0032
SER 604
0.0048
ASN 605
0.0111
GLY 606
0.0138
SER 607
0.0147
GLU 608
0.0194
VAL 609
0.0164
PRO 610
0.0180
PHE 611
0.0164
GLU 612
0.0227
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.