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 = 0.0373
MET 1
0.0100
ASN 2
0.0092
VAL 3
0.0091
GLY 4
0.0082
ALA 5
0.0069
ARG 6
0.0110
GLY 7
0.0114
ASN 8
0.0140
ALA 9
0.0224
GLY 10
0.0188
LEU 11
0.0127
PHE 12
0.0186
TRP 13
0.0132
ARG 14
0.0085
PHE 15
0.0090
GLY 16
0.0145
PHE 17
0.0063
THR 18
0.0054
LEU 19
0.0044
LEU 20
0.0044
ALA 21
0.0045
LEU 22
0.0039
ILE 23
0.0040
VAL 24
0.0041
TYR 25
0.0043
ARG 26
0.0053
LEU 27
0.0046
GLY 28
0.0052
THR 29
0.0033
TYR 30
0.0033
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0021
PRO 34
0.0024
GLY 35
0.0030
VAL 36
0.0022
ASN 37
0.0025
PRO 38
0.0031
SER 39
0.0046
VAL 40
0.0045
VAL 41
0.0071
GLU 42
0.0072
ASP 43
0.0083
ILE 44
0.0086
ILE 45
0.0082
SER 46
0.0096
SER 47
0.0046
HSD 48
0.0050
ALA 49
0.0030
THR 50
0.0044
GLY 51
0.0050
VAL 52
0.0029
LEU 53
0.0050
GLY 54
0.0044
ILE 55
0.0032
PHE 56
0.0051
ASN 57
0.0090
VAL 58
0.0078
PHE 59
0.0064
SER 60
0.0068
GLY 61
0.0076
GLY 62
0.0082
ALA 63
0.0080
LEU 64
0.0085
GLY 65
0.0055
ARG 66
0.0045
MET 67
0.0043
THR 68
0.0042
ILE 69
0.0039
PHE 70
0.0041
ALA 71
0.0052
LEU 72
0.0057
ASN 73
0.0053
VAL 74
0.0047
MET 75
0.0048
PRO 76
0.0052
TYR 77
0.0036
ILE 78
0.0043
VAL 79
0.0036
SER 80
0.0031
SER 81
0.0037
ILE 82
0.0028
ILE 83
0.0018
VAL 84
0.0037
GLN 85
0.0033
LEU 86
0.0027
LEU 87
0.0043
SER 88
0.0034
VAL 89
0.0017
ALA 90
0.0041
ILE 91
0.0039
PRO 92
0.0019
THR 93
0.0022
LEU 94
0.0037
ASN 95
0.0028
GLU 96
0.0022
MET 97
0.0030
ARG 98
0.0051
GLN 99
0.0055
ASP 100
0.0047
GLY 101
0.0066
GLU 102
0.0074
LEU 103
0.0052
GLY 104
0.0040
ARG 105
0.0054
MET 106
0.0045
LYS 107
0.0022
MET 108
0.0046
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0047
THR 112
0.0054
ARG 113
0.0037
TYR 114
0.0037
LEU 115
0.0041
SER 116
0.0039
VAL 117
0.0044
ALA 118
0.0047
PHE 119
0.0050
CYS 120
0.0048
ILE 121
0.0054
ALA 122
0.0059
GLN 123
0.0067
GLY 124
0.0061
LEU 125
0.0043
VAL 126
0.0046
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0020
GLY 130
0.0020
LEU 131
0.0021
GLU 132
0.0013
ARG 133
0.0014
MET 134
0.0023
ASN 135
0.0024
SER 136
0.0014
ASP 137
0.0057
GLU 138
0.0063
VAL 139
0.0058
MET 140
0.0046
VAL 141
0.0041
VAL 142
0.0042
ILE 143
0.0039
ASN 144
0.0048
PRO 145
0.0020
GLY 146
0.0020
ILE 147
0.0020
MET 148
0.0033
PHE 149
0.0028
ARG 150
0.0026
VAL 151
0.0027
VAL 152
0.0036
GLY 153
0.0040
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0037
LEU 157
0.0042
LEU 158
0.0038
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0037
MET 162
0.0034
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0024
GLY 168
0.0022
GLU 169
0.0033
ARG 170
0.0032
ILE 171
0.0039
ASN 172
0.0038
ALA 173
0.0051
LYS 174
0.0050
GLY 175
0.0058
ILE 176
0.0053
GLY 177
0.0045
ASN 178
0.0038
GLY 179
0.0034
ILE 180
0.0039
SER 181
0.0049
LEU 182
0.0051
ILE 183
0.0055
ILE 184
0.0060
PHE 185
0.0074
VAL 186
0.0091
GLY 187
0.0096
ILE 188
0.0095
ILE 189
0.0137
SER 190
0.0153
GLU 191
0.0152
LEU 192
0.0156
PRO 193
0.0184
SER 194
0.0177
SER 195
0.0143
ILE 196
0.0115
SER 197
0.0065
SER 198
0.0064
VAL 199
0.0063
PHE 200
0.0074
LEU 201
0.0119
LEU 202
0.0086
GLY 203
0.0075
LYS 204
0.0066
ASN 205
0.0127
GLY 206
0.0157
GLU 207
0.0085
VAL 208
0.0110
SER 209
0.0146
GLY 210
0.0172
LEU 211
0.0120
VAL 212
0.0033
VAL 213
0.0055
LEU 214
0.0102
SER 215
0.0105
MET 216
0.0065
LEU 217
0.0067
LEU 218
0.0097
ALA 219
0.0110
PHE 220
0.0102
PHE 221
0.0073
ALA 222
0.0076
LEU 223
0.0077
PHE 224
0.0082
LEU 225
0.0066
LEU 226
0.0068
ILE 227
0.0068
ILE 228
0.0063
PHE 229
0.0063
PHE 230
0.0072
GLU 231
0.0066
ARG 232
0.0054
SER 233
0.0151
TYR 234
0.0146
ARG 235
0.0146
LYS 236
0.0145
VAL 237
0.0109
PHE 238
0.0064
VAL 239
0.0086
GLN 240
0.0142
TYR 241
0.0130
PRO 242
0.0076
LYS 243
0.0028
ARG 244
0.0062
GLN 245
0.0140
THR 246
0.0266
GLY 247
0.0283
GLY 248
0.0347
ARG 249
0.0070
PHE 250
0.0082
TYR 251
0.0122
ASN 252
0.0136
SER 253
0.0092
ASP 254
0.0086
SER 255
0.0098
SER 256
0.0095
TYR 257
0.0072
ILE 258
0.0080
PRO 259
0.0108
LEU 260
0.0133
LYS 261
0.0104
ILE 262
0.0088
ASN 263
0.0094
THR 264
0.0100
ALA 265
0.0067
GLY 266
0.0073
VAL 267
0.0064
ILE 268
0.0079
PRO 269
0.0083
PRO 270
0.0070
ILE 271
0.0050
PHE 272
0.0060
ALA 273
0.0069
ASN 274
0.0047
ALA 275
0.0038
LEU 276
0.0069
LEU 277
0.0085
LEU 278
0.0068
SER 279
0.0093
SER 280
0.0105
ILE 281
0.0069
SER 282
0.0083
LEU 283
0.0078
VAL 284
0.0058
ARG 285
0.0037
PHE 286
0.0044
HSD 287
0.0031
SER 288
0.0055
GLY 289
0.0188
SER 290
0.0128
GLU 291
0.0165
TRP 292
0.0135
ALA 293
0.0070
ASP 294
0.0067
VAL 295
0.0092
LEU 296
0.0101
LEU 297
0.0061
ARG 298
0.0062
TYR 299
0.0085
LEU 300
0.0084
SER 301
0.0067
SER 302
0.0080
GLU 303
0.0077
GLY 304
0.0067
ILE 305
0.0100
LEU 306
0.0108
TYR 307
0.0096
VAL 308
0.0093
SER 309
0.0109
VAL 310
0.0101
TYR 311
0.0078
ILE 312
0.0088
ALA 313
0.0097
LEU 314
0.0085
ILE 315
0.0082
MET 316
0.0090
PHE 317
0.0089
PHE 318
0.0104
THR 319
0.0094
PHE 320
0.0080
PHE 321
0.0131
TYR 322
0.0141
THR 323
0.0093
SER 324
0.0087
LEU 325
0.0179
VAL 326
0.0146
PHE 327
0.0042
ASP 328
0.0056
THR 329
0.0125
LYS 330
0.0098
GLU 331
0.0130
THR 332
0.0126
SER 333
0.0097
GLU 334
0.0143
MET 335
0.0143
LEU 336
0.0092
LYS 337
0.0142
LYS 338
0.0169
ASN 339
0.0087
GLY 340
0.0095
GLY 341
0.0079
PHE 342
0.0094
VAL 343
0.0125
PRO 344
0.0155
GLY 345
0.0373
LYS 346
0.0228
ARG 347
0.0183
PRO 348
0.0109
GLY 349
0.0069
LYS 350
0.0054
ALA 351
0.0087
THR 352
0.0126
LYS 353
0.0166
GLU 354
0.0211
TYR 355
0.0237
PHE 356
0.0173
ASP 357
0.0162
GLN 358
0.0184
VAL 359
0.0162
ILE 360
0.0086
GLY 361
0.0068
ARG 362
0.0065
ILE 363
0.0075
THR 364
0.0041
VAL 365
0.0022
LEU 366
0.0048
GLY 367
0.0074
ALA 368
0.0070
ILE 369
0.0050
TYR 370
0.0058
LEU 371
0.0052
SER 372
0.0063
VAL 373
0.0068
VAL 374
0.0055
CYS 375
0.0036
VAL 376
0.0072
VAL 377
0.0066
PRO 378
0.0060
GLU 379
0.0079
ILE 380
0.0090
VAL 381
0.0084
ARG 382
0.0090
HSD 383
0.0114
TYR 384
0.0108
CYS 385
0.0096
ALA 386
0.0099
VAL 387
0.0096
SER 388
0.0110
PHE 389
0.0113
THR 390
0.0125
LEU 391
0.0109
GLY 392
0.0099
GLY 393
0.0049
THR 394
0.0047
SER 395
0.0069
PHE 396
0.0070
LEU 397
0.0054
ILE 398
0.0057
ILE 399
0.0069
VAL 400
0.0069
ASN 401
0.0056
VAL 402
0.0059
ILE 403
0.0068
ASN 404
0.0071
ASP 405
0.0062
THR 406
0.0062
PHE 407
0.0078
SER 408
0.0084
GLN 409
0.0093
VAL 410
0.0082
GLN 411
0.0101
THR 412
0.0109
GLN 413
0.0076
VAL 414
0.0075
TYR 415
0.0087
SER 416
0.0050
GLY 417
0.0147
ARG 418
0.0148
TYR 419
0.0149
SER 420
0.0141
ALA 421
0.0168
LEU 422
0.0124
MET 423
0.0076
LYS 424
0.0107
LYS 425
0.0046
SER 426
0.0075
GLU 427
0.0077
LEU 428
0.0042
TRP 429
0.0098
LYS 430
0.0076
LYS 431
0.0139
VAL 432
0.0107
LYS 433
0.0232
MET 434
0.0141
PHE 435
0.0176
LEU 436
0.0143
ALA 437
0.0122
MET 438
0.0108
ILE 439
0.0082
GLY 440
0.0084
SER 441
0.0107
PHE 442
0.0051
ALA 443
0.0107
ARG 444
0.0097
PHE 445
0.0037
LEU 446
0.0081
CYS 447
0.0100
ASP 448
0.0096
VAL 449
0.0043
LYS 450
0.0089
GLN 451
0.0153
GLU 452
0.0133
ALA 453
0.0141
LEU 454
0.0209
GLN 455
0.0196
VAL 456
0.0186
SER 457
0.0204
TRP 458
0.0157
ALA 459
0.0159
SER 460
0.0131
ARG 461
0.0145
LYS 462
0.0093
GLU 463
0.0084
VAL 464
0.0086
SER 465
0.0078
VAL 466
0.0054
PHE 467
0.0056
LEU 468
0.0069
LEU 469
0.0061
ILE 470
0.0095
VAL 471
0.0081
LEU 472
0.0098
LEU 473
0.0106
THR 474
0.0107
VAL 475
0.0110
VAL 476
0.0136
VAL 477
0.0128
SER 478
0.0110
SER 479
0.0151
ILE 480
0.0159
LEU 481
0.0117
PHE 482
0.0122
SER 483
0.0158
CYS 484
0.0134
VAL 485
0.0095
ASP 486
0.0106
PHE 487
0.0110
VAL 488
0.0078
PHE 489
0.0064
LEU 490
0.0055
ARG 491
0.0020
LEU 492
0.0019
VAL 493
0.0060
LYS 494
0.0125
ILE 495
0.0149
ALA 496
0.0169
LEU 497
0.0159
GLY 498
0.0171
VAL 499
0.0223
VAL 500
0.0190
TYR 501
0.0094
ALA 502
0.0120
ALA 503
0.0151
MET 504
0.0140
SER 505
0.0218
PHE 506
0.0163
VAL 507
0.0200
SER 508
0.0155
CYS 509
0.0152
LEU 510
0.0155
MET 511
0.0170
PHE 512
0.0105
LEU 513
0.0105
THR 514
0.0099
ALA 515
0.0091
ALA 516
0.0063
GLN 517
0.0057
VAL 518
0.0035
PHE 519
0.0030
LEU 520
0.0016
ALA 521
0.0019
PHE 522
0.0013
LEU 523
0.0012
LEU 524
0.0021
VAL 525
0.0030
LEU 526
0.0030
LEU 527
0.0025
VAL 528
0.0023
LEU 529
0.0026
LEU 530
0.0021
GLN 531
0.0011
SER 532
0.0018
PRO 533
0.0030
GLU 534
0.0036
SER 535
0.0054
ASP 536
0.0043
THR 537
0.0033
LEU 538
0.0033
GLY 539
0.0053
GLY 540
0.0104
PHE 541
0.0090
GLY 542
0.0088
GLY 543
0.0071
PRO 544
0.0062
GLN 545
0.0070
CYS 546
0.0083
ASN 547
0.0085
LEU 548
0.0175
GLY 549
0.0199
SER 550
0.0159
MET 551
0.0091
PHE 552
0.0152
GLY 553
0.0076
LYS 554
0.0141
SER 555
0.0136
SER 556
0.0069
SER 557
0.0104
SER 558
0.0046
SER 559
0.0037
PHE 560
0.0032
ILE 561
0.0024
ALA 562
0.0026
LYS 563
0.0026
LEU 564
0.0019
THR 565
0.0019
ALA 566
0.0020
VAL 567
0.0008
VAL 568
0.0005
ALA 569
0.0020
ALA 570
0.0028
ALA 571
0.0024
PHE 572
0.0030
ILE 573
0.0039
VAL 574
0.0045
ASN 575
0.0039
THR 576
0.0054
ILE 577
0.0047
LEU 578
0.0042
LEU 579
0.0055
VAL 580
0.0053
GLY 581
0.0074
THR 582
0.0086
ASN 583
0.0078
ALA 584
0.0096
ARG 585
0.0088
ARG 586
0.0065
VAL 587
0.0052
ARG 588
0.0023
GLU 589
0.0041
VAL 590
0.0050
SER 591
0.0034
VAL 592
0.0035
VAL 593
0.0034
SER 594
0.0023
LYS 595
0.0022
THR 596
0.0041
GLU 597
0.0032
ALA 598
0.0029
VAL 599
0.0036
SER 600
0.0032
GLY 601
0.0042
GLN 602
0.0053
GLU 603
0.0047
SER 604
0.0041
ASN 605
0.0067
GLY 606
0.0011
SER 607
0.0025
GLU 608
0.0031
VAL 609
0.0013
PRO 610
0.0012
PHE 611
0.0030
GLU 612
0.0056
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.