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 = 0.0422
MET 1
0.0064
ASN 2
0.0046
VAL 3
0.0071
GLY 4
0.0062
ALA 5
0.0050
ARG 6
0.0067
GLY 7
0.0131
ASN 8
0.0129
ALA 9
0.0066
GLY 10
0.0067
LEU 11
0.0070
PHE 12
0.0072
TRP 13
0.0059
ARG 14
0.0061
PHE 15
0.0063
GLY 16
0.0063
PHE 17
0.0029
THR 18
0.0042
LEU 19
0.0049
LEU 20
0.0043
ALA 21
0.0027
LEU 22
0.0038
ILE 23
0.0049
VAL 24
0.0042
TYR 25
0.0035
ARG 26
0.0049
LEU 27
0.0041
GLY 28
0.0024
THR 29
0.0043
TYR 30
0.0030
ILE 31
0.0018
PRO 32
0.0027
ILE 33
0.0032
PRO 34
0.0036
GLY 35
0.0034
VAL 36
0.0030
ASN 37
0.0053
PRO 38
0.0075
SER 39
0.0093
VAL 40
0.0072
VAL 41
0.0048
GLU 42
0.0081
ASP 43
0.0084
ILE 44
0.0059
ILE 45
0.0067
SER 46
0.0093
SER 47
0.0129
HSD 48
0.0116
ALA 49
0.0063
THR 50
0.0068
GLY 51
0.0068
VAL 52
0.0064
LEU 53
0.0056
GLY 54
0.0055
ILE 55
0.0056
PHE 56
0.0053
ASN 57
0.0044
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0042
GLY 61
0.0049
GLY 62
0.0046
ALA 63
0.0040
LEU 64
0.0044
GLY 65
0.0047
ARG 66
0.0039
MET 67
0.0026
THR 68
0.0019
ILE 69
0.0039
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0038
ASN 73
0.0017
VAL 74
0.0026
MET 75
0.0029
PRO 76
0.0038
TYR 77
0.0071
ILE 78
0.0080
VAL 79
0.0081
SER 80
0.0091
SER 81
0.0148
ILE 82
0.0156
ILE 83
0.0155
VAL 84
0.0168
GLN 85
0.0188
LEU 86
0.0209
LEU 87
0.0190
SER 88
0.0178
VAL 89
0.0262
ALA 90
0.0308
ILE 91
0.0244
PRO 92
0.0182
THR 93
0.0185
LEU 94
0.0138
ASN 95
0.0140
GLU 96
0.0112
MET 97
0.0129
ARG 98
0.0150
GLN 99
0.0181
ASP 100
0.0224
GLY 101
0.0326
GLU 102
0.0271
LEU 103
0.0218
GLY 104
0.0190
ARG 105
0.0170
MET 106
0.0142
LYS 107
0.0095
MET 108
0.0125
SER 109
0.0098
THR 110
0.0068
TYR 111
0.0094
THR 112
0.0126
ARG 113
0.0071
TYR 114
0.0075
LEU 115
0.0099
SER 116
0.0088
VAL 117
0.0072
ALA 118
0.0100
PHE 119
0.0081
CYS 120
0.0056
ILE 121
0.0078
ALA 122
0.0076
GLN 123
0.0052
GLY 124
0.0057
LEU 125
0.0039
VAL 126
0.0034
ILE 127
0.0034
LEU 128
0.0040
LEU 129
0.0036
GLY 130
0.0042
LEU 131
0.0035
GLU 132
0.0026
ARG 133
0.0066
MET 134
0.0082
ASN 135
0.0068
SER 136
0.0094
ASP 137
0.0195
GLU 138
0.0203
VAL 139
0.0131
MET 140
0.0061
VAL 141
0.0033
VAL 142
0.0024
ILE 143
0.0026
ASN 144
0.0036
PRO 145
0.0028
GLY 146
0.0044
ILE 147
0.0051
MET 148
0.0037
PHE 149
0.0023
ARG 150
0.0023
VAL 151
0.0027
VAL 152
0.0036
GLY 153
0.0056
ILE 154
0.0058
SER 155
0.0064
SER 156
0.0062
LEU 157
0.0054
LEU 158
0.0066
ALA 159
0.0068
GLY 160
0.0052
THR 161
0.0040
MET 162
0.0045
PHE 163
0.0037
LEU 164
0.0031
LEU 165
0.0027
TRP 166
0.0015
LEU 167
0.0014
GLY 168
0.0024
GLU 169
0.0038
ARG 170
0.0034
ILE 171
0.0035
ASN 172
0.0039
ALA 173
0.0069
LYS 174
0.0069
GLY 175
0.0067
ILE 176
0.0063
GLY 177
0.0024
ASN 178
0.0022
GLY 179
0.0024
ILE 180
0.0022
SER 181
0.0015
LEU 182
0.0015
ILE 183
0.0015
ILE 184
0.0012
PHE 185
0.0051
VAL 186
0.0051
GLY 187
0.0051
ILE 188
0.0049
ILE 189
0.0066
SER 190
0.0068
GLU 191
0.0063
LEU 192
0.0058
PRO 193
0.0077
SER 194
0.0060
SER 195
0.0055
ILE 196
0.0052
SER 197
0.0053
SER 198
0.0035
VAL 199
0.0050
PHE 200
0.0071
LEU 201
0.0127
LEU 202
0.0091
GLY 203
0.0127
LYS 204
0.0145
ASN 205
0.0093
GLY 206
0.0175
GLU 207
0.0223
VAL 208
0.0160
SER 209
0.0133
GLY 210
0.0106
LEU 211
0.0072
VAL 212
0.0086
VAL 213
0.0053
LEU 214
0.0073
SER 215
0.0081
MET 216
0.0067
LEU 217
0.0074
LEU 218
0.0102
ALA 219
0.0075
PHE 220
0.0045
PHE 221
0.0066
ALA 222
0.0066
LEU 223
0.0037
PHE 224
0.0040
LEU 225
0.0050
LEU 226
0.0035
ILE 227
0.0038
ILE 228
0.0054
PHE 229
0.0040
PHE 230
0.0049
GLU 231
0.0063
ARG 232
0.0068
SER 233
0.0076
TYR 234
0.0089
ARG 235
0.0081
LYS 236
0.0107
VAL 237
0.0077
PHE 238
0.0067
VAL 239
0.0042
GLN 240
0.0043
TYR 241
0.0056
PRO 242
0.0064
LYS 243
0.0083
ARG 244
0.0104
GLN 245
0.0095
THR 246
0.0105
GLY 247
0.0123
GLY 248
0.0128
ARG 249
0.0113
PHE 250
0.0107
TYR 251
0.0129
ASN 252
0.0155
SER 253
0.0095
ASP 254
0.0066
SER 255
0.0027
SER 256
0.0017
TYR 257
0.0100
ILE 258
0.0098
PRO 259
0.0106
LEU 260
0.0089
LYS 261
0.0049
ILE 262
0.0049
ASN 263
0.0048
THR 264
0.0048
ALA 265
0.0059
GLY 266
0.0063
VAL 267
0.0048
ILE 268
0.0039
PRO 269
0.0050
PRO 270
0.0048
ILE 271
0.0049
PHE 272
0.0045
ALA 273
0.0049
ASN 274
0.0048
ALA 275
0.0059
LEU 276
0.0056
LEU 277
0.0046
LEU 278
0.0041
SER 279
0.0057
SER 280
0.0052
ILE 281
0.0036
SER 282
0.0033
LEU 283
0.0038
VAL 284
0.0039
ARG 285
0.0034
PHE 286
0.0050
HSD 287
0.0043
SER 288
0.0037
GLY 289
0.0068
SER 290
0.0075
GLU 291
0.0109
TRP 292
0.0066
ALA 293
0.0034
ASP 294
0.0065
VAL 295
0.0081
LEU 296
0.0072
LEU 297
0.0049
ARG 298
0.0060
TYR 299
0.0069
LEU 300
0.0066
SER 301
0.0048
SER 302
0.0029
GLU 303
0.0051
GLY 304
0.0056
ILE 305
0.0092
LEU 306
0.0079
TYR 307
0.0031
VAL 308
0.0028
SER 309
0.0047
VAL 310
0.0039
TYR 311
0.0017
ILE 312
0.0016
ALA 313
0.0038
LEU 314
0.0038
ILE 315
0.0040
MET 316
0.0035
PHE 317
0.0048
PHE 318
0.0058
THR 319
0.0057
PHE 320
0.0050
PHE 321
0.0084
TYR 322
0.0090
THR 323
0.0075
SER 324
0.0070
LEU 325
0.0098
VAL 326
0.0094
PHE 327
0.0049
ASP 328
0.0028
THR 329
0.0069
LYS 330
0.0075
GLU 331
0.0061
THR 332
0.0068
SER 333
0.0053
GLU 334
0.0051
MET 335
0.0063
LEU 336
0.0053
LYS 337
0.0031
LYS 338
0.0064
ASN 339
0.0076
GLY 340
0.0057
GLY 341
0.0032
PHE 342
0.0028
VAL 343
0.0044
PRO 344
0.0062
GLY 345
0.0100
LYS 346
0.0039
ARG 347
0.0033
PRO 348
0.0013
GLY 349
0.0034
LYS 350
0.0052
ALA 351
0.0050
THR 352
0.0059
LYS 353
0.0076
GLU 354
0.0078
TYR 355
0.0080
PHE 356
0.0082
ASP 357
0.0080
GLN 358
0.0078
VAL 359
0.0072
ILE 360
0.0066
GLY 361
0.0072
ARG 362
0.0051
ILE 363
0.0043
THR 364
0.0057
VAL 365
0.0060
LEU 366
0.0047
GLY 367
0.0050
ALA 368
0.0061
ILE 369
0.0052
TYR 370
0.0050
LEU 371
0.0052
SER 372
0.0054
VAL 373
0.0038
VAL 374
0.0044
CYS 375
0.0048
VAL 376
0.0048
VAL 377
0.0040
PRO 378
0.0046
GLU 379
0.0063
ILE 380
0.0069
VAL 381
0.0050
ARG 382
0.0062
HSD 383
0.0095
TYR 384
0.0100
CYS 385
0.0048
ALA 386
0.0049
VAL 387
0.0042
SER 388
0.0052
PHE 389
0.0042
THR 390
0.0056
LEU 391
0.0050
GLY 392
0.0046
GLY 393
0.0036
THR 394
0.0045
SER 395
0.0044
PHE 396
0.0035
LEU 397
0.0040
ILE 398
0.0048
ILE 399
0.0041
VAL 400
0.0039
ASN 401
0.0042
VAL 402
0.0048
ILE 403
0.0048
ASN 404
0.0047
ASP 405
0.0028
THR 406
0.0030
PHE 407
0.0030
SER 408
0.0028
GLN 409
0.0028
VAL 410
0.0019
GLN 411
0.0036
THR 412
0.0050
GLN 413
0.0050
VAL 414
0.0066
TYR 415
0.0067
SER 416
0.0061
GLY 417
0.0064
ARG 418
0.0062
TYR 419
0.0027
SER 420
0.0034
ALA 421
0.0021
LEU 422
0.0011
MET 423
0.0017
LYS 424
0.0020
LYS 425
0.0005
SER 426
0.0011
GLU 427
0.0002
LEU 428
0.0015
TRP 429
0.0026
LYS 430
0.0017
LYS 431
0.0011
VAL 432
0.0022
LYS 433
0.0039
MET 434
0.0128
PHE 435
0.0011
LEU 436
0.0112
ALA 437
0.0086
MET 438
0.0114
ILE 439
0.0113
GLY 440
0.0123
SER 441
0.0058
PHE 442
0.0032
ALA 443
0.0035
ARG 444
0.0041
PHE 445
0.0060
LEU 446
0.0063
CYS 447
0.0058
ASP 448
0.0059
VAL 449
0.0048
LYS 450
0.0049
GLN 451
0.0023
GLU 452
0.0016
ALA 453
0.0011
LEU 454
0.0059
GLN 455
0.0072
VAL 456
0.0063
SER 457
0.0094
TRP 458
0.0074
ALA 459
0.0088
SER 460
0.0100
ARG 461
0.0161
LYS 462
0.0109
GLU 463
0.0063
VAL 464
0.0104
SER 465
0.0078
VAL 466
0.0083
PHE 467
0.0078
LEU 468
0.0078
LEU 469
0.0087
ILE 470
0.0089
VAL 471
0.0069
LEU 472
0.0069
LEU 473
0.0084
THR 474
0.0086
VAL 475
0.0056
VAL 476
0.0049
VAL 477
0.0067
SER 478
0.0071
SER 479
0.0078
ILE 480
0.0091
LEU 481
0.0086
PHE 482
0.0086
SER 483
0.0115
CYS 484
0.0123
VAL 485
0.0135
ASP 486
0.0121
PHE 487
0.0173
VAL 488
0.0167
PHE 489
0.0088
LEU 490
0.0066
ARG 491
0.0085
LEU 492
0.0105
VAL 493
0.0052
LYS 494
0.0092
ILE 495
0.0148
ALA 496
0.0178
LEU 497
0.0137
GLY 498
0.0174
VAL 499
0.0149
VAL 500
0.0169
TYR 501
0.0168
ALA 502
0.0266
ALA 503
0.0266
MET 504
0.0140
SER 505
0.0111
PHE 506
0.0075
VAL 507
0.0111
SER 508
0.0130
CYS 509
0.0120
LEU 510
0.0101
MET 511
0.0117
PHE 512
0.0096
LEU 513
0.0083
THR 514
0.0051
ALA 515
0.0051
ALA 516
0.0095
GLN 517
0.0076
VAL 518
0.0072
PHE 519
0.0104
LEU 520
0.0102
ALA 521
0.0097
PHE 522
0.0107
LEU 523
0.0106
LEU 524
0.0069
VAL 525
0.0079
LEU 526
0.0066
LEU 527
0.0033
VAL 528
0.0027
LEU 529
0.0052
LEU 530
0.0036
GLN 531
0.0057
SER 532
0.0078
PRO 533
0.0089
GLU 534
0.0110
SER 535
0.0122
ASP 536
0.0132
THR 537
0.0137
LEU 538
0.0139
GLY 539
0.0150
GLY 540
0.0052
PHE 541
0.0031
GLY 542
0.0037
GLY 543
0.0050
PRO 544
0.0078
GLN 545
0.0076
CYS 546
0.0120
ASN 547
0.0128
LEU 548
0.0216
GLY 549
0.0142
SER 550
0.0248
MET 551
0.0311
PHE 552
0.0204
GLY 553
0.0164
LYS 554
0.0259
SER 555
0.0422
SER 556
0.0205
SER 557
0.0151
SER 558
0.0061
SER 559
0.0140
PHE 560
0.0195
ILE 561
0.0131
ALA 562
0.0046
LYS 563
0.0126
LEU 564
0.0087
THR 565
0.0044
ALA 566
0.0065
VAL 567
0.0112
VAL 568
0.0078
ALA 569
0.0077
ALA 570
0.0081
ALA 571
0.0088
PHE 572
0.0083
ILE 573
0.0074
VAL 574
0.0079
ASN 575
0.0072
THR 576
0.0056
ILE 577
0.0068
LEU 578
0.0082
LEU 579
0.0058
VAL 580
0.0048
GLY 581
0.0075
THR 582
0.0075
ASN 583
0.0067
ALA 584
0.0070
ARG 585
0.0067
ARG 586
0.0062
VAL 587
0.0078
ARG 588
0.0100
GLU 589
0.0064
VAL 590
0.0084
SER 591
0.0115
VAL 592
0.0134
VAL 593
0.0100
SER 594
0.0097
LYS 595
0.0137
THR 596
0.0135
GLU 597
0.0138
ALA 598
0.0163
VAL 599
0.0149
SER 600
0.0110
GLY 601
0.0159
GLN 602
0.0127
GLU 603
0.0103
SER 604
0.0083
ASN 605
0.0090
GLY 606
0.0099
SER 607
0.0131
GLU 608
0.0160
VAL 609
0.0095
PRO 610
0.0107
PHE 611
0.0143
GLU 612
0.0162
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.