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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 = 0.0632
GLN 1
0.0370
ILE 2
0.0152
VAL 3
0.0149
LYS 4
0.0068
SER 5
0.0077
GLN 6
0.0079
GLY 7
0.0076
THR 8
0.0053
ALA 9
0.0044
GLN 10
0.0033
GLY 11
0.0037
LYS 12
0.0047
HIS 13
0.0048
GLY 14
0.0035
GLU 15
0.0025
VAL 16
0.0027
GLN 17
0.0036
VAL 18
0.0055
GLU 19
0.0050
THR 20
0.0064
THR 21
0.0055
PHE 22
0.0108
LYS 23
0.0182
ASP 24
0.0260
GLY 25
0.0070
HIS 26
0.0062
ILE 27
0.0056
VAL 28
0.0099
ALA 29
0.0083
ILE 30
0.0063
ASP 31
0.0054
VAL 32
0.0045
LEU 33
0.0029
LYS 34
0.0022
GLN 35
0.0023
LYS 36
0.0030
GLU 37
0.0008
ASN 38
0.0029
LYS 39
0.0064
VAL 40
0.0068
LEU 41
0.0047
ALA 42
0.0048
GLY 43
0.0045
ALA 44
0.0050
VAL 45
0.0041
PHE 46
0.0031
LYS 47
0.0041
ASP 48
0.0027
VAL 49
0.0009
LYS 50
0.0038
GLN 51
0.0045
ALA 52
0.0033
ILE 53
0.0028
ILE 54
0.0048
ASP 55
0.0132
ASN 56
0.0092
ASN 57
0.0061
SER 58
0.0030
ILE 59
0.0080
GLU 60
0.0136
VAL 61
0.0159
ASP 62
0.0170
GLY 63
0.0065
ILE 64
0.0079
ALA 65
0.0098
GLY 66
0.0085
ALA 67
0.0058
THR 68
0.0069
VAL 69
0.0057
THR 70
0.0042
SER 71
0.0046
LYS 72
0.0039
ALA 73
0.0045
LEU 74
0.0043
LYS 75
0.0059
GLU 76
0.0063
ALA 77
0.0066
VAL 78
0.0083
GLY 79
0.0121
LYS 80
0.0108
SER 81
0.0103
ILE 82
0.0110
GLU 83
0.0151
ALA 84
0.0146
ALA 85
0.0103
GLY 86
0.0118
VAL 87
0.0057
THR 88
0.0080
LEU 89
0.0057
VAL 90
0.0103
ALA 91
0.0204
THR 92
0.0237
ALA 93
0.0339
SER 94
0.0444
ALA 95
0.0482
LYS 96
0.0510
LYS 97
0.0485
SER 98
0.0542
GLU 99
0.0359
ALA 100
0.0410
LEU 101
0.0477
THR 102
0.0226
PRO 103
0.0219
ALA 104
0.0234
GLU 105
0.0291
TYR 106
0.0133
THR 107
0.0144
TYR 108
0.0179
ASP 109
0.0204
VAL 110
0.0188
VAL 111
0.0150
ILE 112
0.0122
ILE 113
0.0113
GLY 114
0.0125
SER 115
0.0106
GLY 116
0.0073
GLY 117
0.0069
ALA 118
0.0056
GLY 119
0.0063
PHE 120
0.0067
SER 121
0.0060
ALA 122
0.0082
GLY 123
0.0088
LEU 124
0.0075
GLU 125
0.0094
ALA 126
0.0136
ILE 127
0.0130
ALA 128
0.0123
ALA 129
0.0185
GLY 130
0.0215
ARG 131
0.0206
SER 132
0.0181
ALA 133
0.0160
VAL 134
0.0120
ILE 135
0.0129
ILE 136
0.0115
GLU 137
0.0142
LYS 138
0.0148
MET 139
0.0158
PRO 140
0.0152
ILE 141
0.0134
ILE 142
0.0118
GLY 143
0.0102
GLY 144
0.0083
ASN 145
0.0070
SER 146
0.0072
LEU 147
0.0078
ILE 148
0.0082
SER 149
0.0090
GLY 150
0.0112
ALA 151
0.0138
GLU 152
0.0121
MET 153
0.0117
ASN 154
0.0124
VAL 155
0.0105
ALA 156
0.0113
GLY 157
0.0093
SER 158
0.0075
TRP 159
0.0118
VAL 160
0.0165
GLN 161
0.0238
LYS 162
0.0385
ASN 163
0.0457
MET 164
0.0457
GLY 165
0.0632
ILE 166
0.0369
THR 167
0.0337
ASP 168
0.0216
SER 169
0.0121
LYS 170
0.0123
GLU 171
0.0167
LEU 172
0.0121
PHE 173
0.0128
ILE 174
0.0140
SER 175
0.0114
ASP 176
0.0121
THR 177
0.0126
LEU 178
0.0055
LYS 179
0.0056
GLY 180
0.0099
GLY 181
0.0060
ASP 182
0.0046
PHE 183
0.0031
LYS 184
0.0064
GLY 185
0.0084
ASP 186
0.0123
PRO 187
0.0140
GLU 188
0.0129
MET 189
0.0124
VAL 190
0.0117
LYS 191
0.0111
THR 192
0.0111
MET 193
0.0107
VAL 194
0.0115
ASP 195
0.0120
ASN 196
0.0105
ALA 197
0.0106
VAL 198
0.0101
GLY 199
0.0109
ALA 200
0.0086
ALA 201
0.0098
GLU 202
0.0115
TRP 203
0.0098
LEU 204
0.0097
ARG 205
0.0124
ASP 206
0.0138
TYR 207
0.0126
VAL 208
0.0152
LYS 209
0.0178
VAL 210
0.0152
GLU 211
0.0123
PHE 212
0.0126
TYR 213
0.0127
PRO 214
0.0151
ASP 215
0.0157
GLN 216
0.0143
LEU 217
0.0144
PHE 218
0.0143
GLN 219
0.0162
PHE 220
0.0147
GLY 221
0.0146
GLY 222
0.0154
HIS 223
0.0195
SER 224
0.0200
VAL 225
0.0166
LYS 226
0.0181
ARG 227
0.0143
ALA 228
0.0146
LEU 229
0.0116
ILE 230
0.0125
PRO 231
0.0135
LYS 232
0.0113
GLY 233
0.0122
HIS 234
0.0110
THR 235
0.0112
GLY 236
0.0106
ALA 237
0.0105
GLU 238
0.0129
VAL 239
0.0123
ILE 240
0.0105
SER 241
0.0138
LYS 242
0.0154
PHE 243
0.0120
SER 244
0.0151
ILE 245
0.0217
LYS 246
0.0195
ALA 247
0.0166
ASP 248
0.0246
GLU 249
0.0296
VAL 250
0.0215
GLY 251
0.0239
LEU 252
0.0166
PRO 253
0.0119
ILE 254
0.0128
HIS 255
0.0126
THR 256
0.0175
ASN 257
0.0180
THR 258
0.0168
LYS 259
0.0179
ALA 260
0.0130
GLU 261
0.0102
LYS 262
0.0109
LEU 263
0.0146
ILE 264
0.0163
GLN 265
0.0253
ASP 266
0.0281
GLN 267
0.0248
THR 268
0.0214
GLY 269
0.0215
ARG 270
0.0226
ILE 271
0.0227
VAL 272
0.0234
GLY 273
0.0208
VAL 274
0.0129
GLU 275
0.0096
ALA 276
0.0140
ALA 277
0.0211
HIS 278
0.0197
ASN 279
0.0254
GLY 280
0.0251
LYS 281
0.0229
THR 282
0.0259
ILE 283
0.0163
THR 284
0.0134
TYR 285
0.0114
HIS 286
0.0161
ALA 287
0.0181
LYS 288
0.0222
ARG 289
0.0226
GLY 290
0.0213
VAL 291
0.0200
VAL 292
0.0130
ILE 293
0.0116
ALA 294
0.0094
THR 295
0.0037
GLY 296
0.0049
GLY 297
0.0063
PHE 298
0.0093
SER 299
0.0073
SER 300
0.0074
ASN 301
0.0144
MET 302
0.0160
GLU 303
0.0199
MET 304
0.0168
ARG 305
0.0130
LYS 306
0.0151
LYS 307
0.0168
TYR 308
0.0138
ASN 309
0.0120
PRO 310
0.0153
GLU 311
0.0137
LEU 312
0.0134
ASP 313
0.0157
GLU 314
0.0164
ARG 315
0.0155
TYR 316
0.0084
GLY 317
0.0087
SER 318
0.0088
THR 319
0.0102
GLY 320
0.0086
HIS 321
0.0082
ALA 322
0.0047
GLY 323
0.0064
GLY 324
0.0081
THR 325
0.0094
GLY 326
0.0114
ASP 327
0.0070
GLY 328
0.0083
ILE 329
0.0108
VAL 330
0.0113
MET 331
0.0077
ALA 332
0.0084
GLU 333
0.0123
LYS 334
0.0113
ILE 335
0.0114
HIS 336
0.0083
ALA 337
0.0126
ALA 338
0.0135
ALA 339
0.0169
LYS 340
0.0123
ASN 341
0.0102
MET 342
0.0107
GLY 343
0.0080
TYR 344
0.0076
ILE 345
0.0082
GLN 346
0.0093
SER 347
0.0076
TYR 348
0.0079
PRO 349
0.0039
ILE 350
0.0033
CYS 351
0.0063
SER 352
0.0108
PRO 353
0.0137
THR 354
0.0196
SER 355
0.0187
GLY 356
0.0098
ALA 357
0.0139
ILE 358
0.0091
ALA 359
0.0053
LEU 360
0.0055
ILE 361
0.0029
ALA 362
0.0020
ASP 363
0.0041
SER 364
0.0027
ARG 365
0.0045
PHE 366
0.0075
PHE 367
0.0053
GLY 368
0.0032
ALA 369
0.0017
VAL 370
0.0038
LEU 371
0.0059
ILE 372
0.0089
ASN 373
0.0165
GLN 374
0.0170
LYS 375
0.0180
GLY 376
0.0163
GLU 377
0.0159
ARG 378
0.0096
PHE 379
0.0094
VAL 380
0.0060
GLU 381
0.0082
GLU 382
0.0058
LEU 383
0.0095
GLU 384
0.0099
ARG 385
0.0118
ARG 386
0.0109
ASP 387
0.0103
VAL 388
0.0107
ILE 389
0.0070
SER 390
0.0048
HIS 391
0.0081
ALA 392
0.0131
ILE 393
0.0098
LEU 394
0.0130
ALA 395
0.0215
GLN 396
0.0214
PRO 397
0.0304
GLY 398
0.0276
ARG 399
0.0175
TYR 400
0.0161
THR 401
0.0116
TYR 402
0.0086
VAL 403
0.0049
LEU 404
0.0041
TRP 405
0.0038
ASN 406
0.0051
GLN 407
0.0056
ASP 408
0.0094
ILE 409
0.0080
GLU 410
0.0077
ASN 411
0.0115
VAL 412
0.0109
ALA 413
0.0072
HIS 414
0.0082
THR 415
0.0047
VAL 416
0.0068
GLU 417
0.0102
MET 418
0.0062
HIS 419
0.0063
GLN 420
0.0097
GLY 421
0.0077
GLU 422
0.0060
LEU 423
0.0069
LYS 424
0.0076
GLU 425
0.0074
PHE 426
0.0073
THR 427
0.0078
LYS 428
0.0094
ASP 429
0.0086
GLY 430
0.0066
LEU 431
0.0064
MET 432
0.0060
TYR 433
0.0047
LYS 434
0.0036
VAL 435
0.0056
ASP 436
0.0151
THR 437
0.0182
LEU 438
0.0182
GLU 439
0.0265
GLU 440
0.0205
ALA 441
0.0104
ALA 442
0.0128
LYS 443
0.0135
VAL 444
0.0118
PHE 445
0.0078
ASN 446
0.0073
ILE 447
0.0077
PRO 448
0.0143
GLU 449
0.0210
ASP 450
0.0324
LYS 451
0.0261
LEU 452
0.0194
LEU 453
0.0232
SER 454
0.0202
THR 455
0.0178
ILE 456
0.0115
LYS 457
0.0079
ASP 458
0.0112
VAL 459
0.0098
ASN 460
0.0106
HIS 461
0.0136
TYR 462
0.0095
ALA 463
0.0090
ALA 464
0.0145
THR 465
0.0105
GLY 466
0.0061
LYS 467
0.0089
ASP 468
0.0090
GLU 469
0.0160
ALA 470
0.0142
PHE 471
0.0124
ASN 472
0.0129
HIS 473
0.0101
ARG 474
0.0139
SER 475
0.0097
GLY 476
0.0058
LEU 477
0.0026
VAL 478
0.0103
ASP 479
0.0109
LEU 480
0.0094
SER 481
0.0128
LYS 482
0.0101
GLY 483
0.0053
PRO 484
0.0031
TYR 485
0.0037
TRP 486
0.0019
ILE 487
0.0054
LEU 488
0.0073
LYS 489
0.0102
ALA 490
0.0098
THR 491
0.0069
PRO 492
0.0017
SER 493
0.0055
VAL 494
0.0080
HIS 495
0.0095
HIS 496
0.0065
THR 497
0.0056
MET 498
0.0067
GLY 499
0.0103
GLY 500
0.0112
LEU 501
0.0128
VAL 502
0.0183
VAL 503
0.0189
ASP 504
0.0194
THR 505
0.0174
ARG 506
0.0162
THR 507
0.0177
ARG 508
0.0208
VAL 509
0.0200
LEU 510
0.0172
ASP 511
0.0118
GLU 512
0.0182
GLN 513
0.0289
GLY 514
0.0296
LYS 515
0.0148
VAL 516
0.0124
ILE 517
0.0145
PRO 518
0.0159
GLY 519
0.0202
LEU 520
0.0181
PHE 521
0.0189
ALA 522
0.0194
ALA 523
0.0081
GLY 524
0.0045
GLU 525
0.0037
VAL 526
0.0099
THR 527
0.0091
GLY 528
0.0099
LEU 529
0.0110
THR 530
0.0080
HIS 531
0.0066
GLY 532
0.0066
THR 533
0.0069
ASN 534
0.0089
ARG 535
0.0118
LEU 536
0.0121
GLY 537
0.0117
GLY 538
0.0104
ASN 539
0.0107
ALA 540
0.0107
TYR 541
0.0078
THR 542
0.0083
ASP 543
0.0055
ILE 544
0.0031
ILE 545
0.0038
VAL 546
0.0032
TYR 547
0.0050
GLY 548
0.0053
ARG 549
0.0028
ILE 550
0.0112
ALA 551
0.0133
GLY 552
0.0123
GLN 553
0.0158
GLU 554
0.0196
ALA 555
0.0212
ALA 556
0.0228
LYS 557
0.0257
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.