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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 = 0.0682
GLY 1
0.0229
ALA 2
0.0161
MET 3
0.0055
ASP 4
0.0106
HIS 5
0.0055
VAL 6
0.0058
GLU 7
0.0115
PHE 8
0.0113
MET 9
0.0094
SER 10
0.0151
ALA 11
0.0162
SER 12
0.0132
LYS 13
0.0120
GLU 14
0.0134
ILE 15
0.0114
LYS 16
0.0090
SER 17
0.0076
PHE 18
0.0061
LEU 19
0.0054
TRP 20
0.0051
THR 21
0.0039
GLN 22
0.0029
SER 23
0.0036
LEU 24
0.0026
ARG 25
0.0023
ARG 26
0.0024
GLU 27
0.0024
LEU 28
0.0023
SER 29
0.0034
GLY 30
0.0035
TYR 31
0.0043
CYS 32
0.0040
SER 33
0.0050
ASN 34
0.0074
ILE 35
0.0078
LYS 36
0.0085
LEU 37
0.0099
GLN 38
0.0097
VAL 39
0.0091
VAL 40
0.0100
LYS 41
0.0111
ASP 42
0.0106
ALA 43
0.0105
GLN 44
0.0118
ALA 45
0.0122
LEU 46
0.0114
LEU 47
0.0119
HIS 48
0.0133
GLY 49
0.0127
LEU 50
0.0117
ASP 51
0.0117
PHE 52
0.0103
SER 53
0.0107
GLU 54
0.0110
VAL 55
0.0094
SER 56
0.0089
ASN 57
0.0101
VAL 58
0.0089
GLN 59
0.0081
ARG 60
0.0085
LEU 61
0.0081
MET 62
0.0076
ARG 63
0.0076
LYS 64
0.0083
GLU 65
0.0067
ARG 66
0.0033
ARG 67
0.0050
ASP 68
0.0047
ASP 69
0.0048
ASN 70
0.0060
ASP 71
0.0059
LEU 72
0.0055
LYS 73
0.0061
ARG 74
0.0073
LEU 75
0.0068
ARG 76
0.0070
ASP 77
0.0078
LEU 78
0.0081
ASN 79
0.0080
GLN 80
0.0092
ALA 81
0.0093
VAL 82
0.0090
ASN 83
0.0091
ASN 84
0.0101
LEU 85
0.0107
VAL 86
0.0097
GLU 87
0.0095
LEU 88
0.0076
LYS 89
0.0073
SER 90
0.0060
THR 91
0.0068
GLN 92
0.0073
GLN 93
0.0067
LYS 94
0.0083
SER 95
0.0090
ILE 96
0.0089
LEU 97
0.0129
ARG 98
0.0153
VAL 99
0.0179
GLY 100
0.0133
THR 101
0.0123
LEU 102
0.0109
THR 103
0.0122
SER 104
0.0121
ASP 105
0.0105
ASP 106
0.0098
LEU 107
0.0111
LEU 108
0.0103
ILE 109
0.0072
LEU 110
0.0076
ALA 111
0.0083
ALA 112
0.0061
ASP 113
0.0063
LEU 114
0.0064
GLU 115
0.0059
LYS 116
0.0055
LEU 117
0.0061
LYS 118
0.0064
SER 119
0.0060
LYS 120
0.0058
VAL 121
0.0069
ILE 122
0.0066
ARG 123
0.0063
THR 124
0.0062
GLU 125
0.0073
ARG 126
0.0071
PRO 127
0.0059
LEU 128
0.0057
SER 129
0.0062
ALA 130
0.0077
GLY 131
0.0064
VAL 132
0.0055
TYR 133
0.0078
MET 134
0.0118
GLY 135
0.0161
ASN 136
0.0233
LEU 137
0.0239
SER 138
0.0364
SER 139
0.0463
GLN 140
0.0449
GLN 141
0.0298
LEU 142
0.0257
ASP 143
0.0307
GLN 144
0.0256
ARG 145
0.0114
ARG 146
0.0143
ALA 147
0.0152
LEU 148
0.0070
LEU 149
0.0047
ASN 150
0.0057
MET 151
0.0053
ILE 152
0.0053
GLY 153
0.0048
MET 154
0.0050
SER 155
0.0042
GLY 156
0.0076
GLY 157
0.0330
ASN 158
0.0455
GLN 159
0.0305
GLY 160
0.0141
ALA 161
0.0063
ARG 162
0.0078
ALA 163
0.0092
GLY 164
0.0134
ARG 165
0.0209
ASP 166
0.0130
GLY 167
0.0108
VAL 168
0.0079
VAL 169
0.0027
ARG 170
0.0035
VAL 171
0.0039
TRP 172
0.0029
ASP 173
0.0023
VAL 174
0.0039
LYS 175
0.0061
ASN 176
0.0043
ALA 177
0.0027
GLU 178
0.0046
LEU 179
0.0048
LEU 180
0.0049
ASN 181
0.0065
ASN 182
0.0060
GLN 183
0.0061
PHE 184
0.0059
GLY 185
0.0061
THR 186
0.0057
MET 187
0.0067
PRO 188
0.0068
SER 189
0.0084
LEU 190
0.0085
THR 191
0.0076
LEU 192
0.0083
ALA 193
0.0097
CYS 194
0.0094
LEU 195
0.0088
THR 196
0.0103
LYS 197
0.0112
GLN 198
0.0104
GLY 199
0.0106
GLN 200
0.0124
VAL 201
0.0122
ASP 202
0.0131
LEU 203
0.0121
ASN 204
0.0124
ASP 205
0.0112
ALA 206
0.0098
VAL 207
0.0099
GLN 208
0.0102
ALA 209
0.0086
LEU 210
0.0076
THR 211
0.0083
ASP 212
0.0081
LEU 213
0.0063
GLY 214
0.0061
LEU 215
0.0072
ILE 216
0.0064
TYR 217
0.0045
THR 218
0.0057
ALA 219
0.0066
LYS 220
0.0068
TYR 221
0.0056
PRO 222
0.0048
ASN 223
0.0071
THR 224
0.0065
SER 225
0.0076
ASP 226
0.0073
LEU 227
0.0061
ASP 228
0.0063
ARG 229
0.0083
LEU 230
0.0081
THR 231
0.0076
GLN 232
0.0094
SER 233
0.0104
HIS 234
0.0094
PRO 235
0.0090
ILE 236
0.0090
LEU 237
0.0075
ASN 238
0.0072
MET 239
0.0078
ILE 240
0.0067
ASP 241
0.0069
THR 242
0.0059
LYS 243
0.0069
LYS 244
0.0067
SER 245
0.0063
SER 246
0.0060
LEU 247
0.0055
ASN 248
0.0058
ILE 249
0.0057
SER 250
0.0067
GLY 251
0.0065
TYR 252
0.0075
ASN 253
0.0073
PHE 254
0.0069
SER 255
0.0064
LEU 256
0.0057
GLY 257
0.0060
ALA 258
0.0062
ALA 259
0.0052
VAL 260
0.0048
LYS 261
0.0050
ALA 262
0.0061
GLY 263
0.0056
ALA 264
0.0053
CYS 265
0.0065
MET 266
0.0075
LEU 267
0.0074
ASP 268
0.0082
GLY 269
0.0070
GLY 270
0.0055
ASN 271
0.0035
MET 272
0.0033
LEU 273
0.0035
GLU 274
0.0040
THR 275
0.0043
ILE 276
0.0044
LYS 277
0.0052
VAL 278
0.0054
SER 279
0.0058
PRO 280
0.0062
GLN 281
0.0062
THR 282
0.0065
MET 283
0.0076
ASP 284
0.0079
GLY 285
0.0077
ILE 286
0.0066
LEU 287
0.0064
LYS 288
0.0067
SER 289
0.0040
ILE 290
0.0046
LEU 291
0.0049
LYS 292
0.0034
VAL 293
0.0027
LYS 294
0.0043
LYS 295
0.0053
ALA 296
0.0048
LEU 297
0.0056
GLY 298
0.0068
MET 299
0.0060
PHE 300
0.0065
ILE 301
0.0061
SER 302
0.0055
ASP 303
0.0047
THR 304
0.0050
PRO 305
0.0056
GLY 306
0.0064
GLU 307
0.0055
ARG 308
0.0059
ASN 309
0.0061
PRO 310
0.0054
TYR 311
0.0056
GLU 312
0.0059
ASN 313
0.0055
ILE 314
0.0049
LEU 315
0.0055
TYR 316
0.0054
LYS 317
0.0051
ILE 318
0.0052
CYS 319
0.0059
LEU 320
0.0062
SER 321
0.0058
GLY 322
0.0058
ASP 323
0.0058
GLY 324
0.0060
TRP 325
0.0051
PRO 326
0.0050
TYR 327
0.0046
ILE 328
0.0056
ALA 329
0.0062
SER 330
0.0070
ARG 331
0.0064
THR 332
0.0068
SER 333
0.0073
ILE 334
0.0064
THR 335
0.0073
GLY 336
0.0074
ARG 337
0.0059
ALA 338
0.0059
TRP 339
0.0058
GLU 340
0.0060
ASN 341
0.0069
THR 342
0.0075
VAL 343
0.0099
VAL 344
0.0124
ASP 345
0.0130
LEU 346
0.0189
GLU 347
0.0201
SER 348
0.0234
ASP 349
0.0423
GLY 350
0.0611
LYS 351
0.0682
PRO 352
0.0567
GLN 353
0.0533
LYS 354
0.0467
ALA 355
0.0375
ASP 356
0.0594
SER 357
0.0540
ASN 358
0.0579
ASN 359
0.0431
SER 360
0.0294
SER 361
0.0251
LYS 362
0.0366
SER 363
0.0395
LEU 364
0.0318
GLN 365
0.0362
SER 366
0.0478
ALA 367
0.0443
GLY 368
0.0452
PHE 369
0.0311
THR 370
0.0193
ALA 371
0.0144
GLY 372
0.0110
LEU 373
0.0096
THR 374
0.0099
TYR 375
0.0098
SER 376
0.0080
GLN 377
0.0077
LEU 378
0.0075
MET 379
0.0080
THR 380
0.0084
LEU 381
0.0086
LYS 382
0.0088
ASP 383
0.0075
ALA 384
0.0087
MET 385
0.0101
LEU 386
0.0081
GLN 387
0.0091
LEU 388
0.0117
ASP 389
0.0116
PRO 390
0.0125
ASN 391
0.0126
ALA 392
0.0132
LYS 393
0.0140
THR 394
0.0160
TRP 395
0.0146
MET 396
0.0140
ASP 397
0.0110
ILE 398
0.0089
GLU 399
0.0054
GLY 400
0.0044
ARG 401
0.0081
PRO 402
0.0117
GLU 403
0.0119
ASP 404
0.0083
PRO 405
0.0074
VAL 406
0.0065
GLU 407
0.0076
ILE 408
0.0101
ALA 409
0.0117
LEU 410
0.0137
TYR 411
0.0143
GLN 412
0.0142
PRO 413
0.0147
SER 414
0.0146
SER 415
0.0136
GLY 416
0.0144
CYS 417
0.0135
TYR 418
0.0139
ILE 419
0.0130
HIS 420
0.0115
PHE 421
0.0105
PHE 422
0.0093
ARG 423
0.0095
GLU 424
0.0103
PRO 425
0.0064
THR 426
0.0083
ASP 427
0.0047
LEU 428
0.0032
LYS 429
0.0023
GLN 430
0.0034
PHE 431
0.0015
LYS 432
0.0048
GLN 433
0.0061
ASP 434
0.0037
ALA 435
0.0047
LYS 436
0.0072
TYR 437
0.0065
SER 438
0.0042
HIS 439
0.0031
GLY 440
0.0062
ILE 441
0.0067
ASP 442
0.0106
VAL 443
0.0096
THR 444
0.0120
ASP 445
0.0127
LEU 446
0.0117
PHE 447
0.0136
ALA 448
0.0113
THR 449
0.0099
GLN 450
0.0110
PRO 451
0.0113
GLY 452
0.0114
LEU 453
0.0112
THR 454
0.0114
SER 455
0.0135
ALA 456
0.0141
VAL 457
0.0145
ILE 458
0.0147
ASP 459
0.0173
ALA 460
0.0162
LEU 461
0.0167
PRO 462
0.0196
ARG 463
0.0248
ASN 464
0.0239
MET 465
0.0201
VAL 466
0.0200
ILE 467
0.0183
THR 468
0.0171
CYS 469
0.0156
GLN 470
0.0139
GLY 471
0.0146
SER 472
0.0178
ASP 473
0.0180
ASP 474
0.0149
ILE 475
0.0161
ARG 476
0.0192
LYS 477
0.0178
LEU 478
0.0155
LEU 479
0.0183
GLU 480
0.0204
SER 481
0.0175
GLN 482
0.0187
GLY 483
0.0218
ARG 484
0.0217
LYS 485
0.0231
ASP 486
0.0242
ILE 487
0.0218
LYS 488
0.0221
LEU 489
0.0205
ILE 490
0.0201
ASP 491
0.0184
ILE 492
0.0174
ALA 493
0.0172
LEU 494
0.0149
SER 495
0.0137
LYS 496
0.0093
THR 497
0.0092
ASP 498
0.0114
SER 499
0.0097
ARG 500
0.0063
LYS 501
0.0069
TYR 502
0.0075
GLU 503
0.0055
ASN 504
0.0059
ALA 505
0.0084
VAL 506
0.0096
TRP 507
0.0090
ASP 508
0.0104
GLN 509
0.0128
TYR 510
0.0129
LYS 511
0.0107
ASP 512
0.0133
LEU 513
0.0131
CYS 514
0.0103
HIS 515
0.0102
MET 516
0.0084
HIS 517
0.0071
THR 518
0.0101
GLY 519
0.0088
VAL 520
0.0096
VAL 521
0.0081
VAL 522
0.0095
GLU 523
0.0122
LYS 524
0.0120
LYS 525
0.0138
LYS 526
0.0406
ARG 527
0.0274
GLY 528
0.0335
GLY 529
0.0114
LYS 530
0.0081
GLU 531
0.0087
GLU 532
0.0103
ILE 533
0.0083
THR 534
0.0071
PRO 535
0.0044
HIS 536
0.0025
CYS 537
0.0056
ALA 538
0.0084
LEU 539
0.0104
MET 540
0.0091
ASP 541
0.0086
CYS 542
0.0117
ILE 543
0.0121
MET 544
0.0098
PHE 545
0.0112
ASP 546
0.0135
ALA 547
0.0131
ALA 548
0.0122
VAL 549
0.0152
SER 550
0.0171
GLY 551
0.0151
GLY 552
0.0143
LEU 553
0.0136
ASN 554
0.0163
THR 555
0.0171
SER 556
0.0160
VAL 557
0.0154
LEU 558
0.0144
ARG 559
0.0120
ALA 560
0.0126
VAL 561
0.0111
LEU 562
0.0097
PRO 563
0.0098
ARG 564
0.0090
ASP 565
0.0081
MET 566
0.0080
VAL 567
0.0087
PHE 568
0.0083
ARG 569
0.0080
THR 570
0.0067
SER 571
0.0069
THR 572
0.0100
PRO 573
0.0109
ARG 574
0.0179
VAL 575
0.0236
VAL 576
0.0273
LEU 577
0.0357
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.