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 = 0.0666
ALA 11
0.0141
ALA 12
0.0066
THR 13
0.0059
GLY 14
0.0084
ARG 15
0.0084
ILE 16
0.0082
VAL 17
0.0036
ALA 18
0.0056
VAL 19
0.0122
ILE 20
0.0287
GLY 21
0.0299
ALA 22
0.0204
VAL 23
0.0072
VAL 24
0.0061
ASP 25
0.0017
VAL 26
0.0080
GLN 27
0.0082
PHE 28
0.0078
ASP 29
0.0164
GLU 30
0.0060
GLY 31
0.0075
LEU 32
0.0054
PRO 33
0.0076
PRO 34
0.0078
ILE 35
0.0080
LEU 36
0.0063
ASN 37
0.0043
ALA 38
0.0081
LEU 39
0.0087
GLU 40
0.0144
VAL 41
0.0143
GLN 42
0.0150
GLY 43
0.0146
ARG 44
0.0226
GLU 45
0.0067
THR 46
0.0246
ARG 47
0.0240
LEU 48
0.0162
VAL 49
0.0102
LEU 50
0.0086
GLU 51
0.0082
VAL 52
0.0058
ALA 53
0.0127
GLN 54
0.0125
HIS 55
0.0113
LEU 56
0.0157
GLY 57
0.0145
GLU 58
0.0145
SER 59
0.0110
THR 60
0.0101
VAL 61
0.0100
ARG 62
0.0060
THR 63
0.0068
ILE 64
0.0107
ALA 65
0.0100
MET 66
0.0118
ASP 67
0.0131
GLY 68
0.0136
THR 69
0.0141
GLU 70
0.0163
GLY 71
0.0061
LEU 72
0.0063
VAL 73
0.0094
ARG 74
0.0178
GLY 75
0.0173
GLN 76
0.0109
LYS 77
0.0047
VAL 78
0.0054
LEU 79
0.0075
ASP 80
0.0109
SER 81
0.0163
GLY 82
0.0165
ALA 83
0.0272
PRO 84
0.0164
ILE 85
0.0148
LYS 86
0.0329
ILE 87
0.0214
PRO 88
0.0194
VAL 89
0.0048
GLY 90
0.0118
PRO 91
0.0204
GLU 92
0.0216
THR 93
0.0195
LEU 94
0.0165
GLY 95
0.0209
ARG 96
0.0147
ILE 97
0.0146
MET 98
0.0106
ASN 99
0.0135
VAL 100
0.0133
ILE 101
0.0151
GLY 102
0.0098
GLU 103
0.0151
PRO 104
0.0101
ILE 105
0.0154
ASP 106
0.0109
GLU 107
0.0325
ARG 108
0.0210
GLY 109
0.0257
PRO 110
0.0190
ILE 111
0.0114
LYS 112
0.0167
THR 113
0.0231
LYS 114
0.0123
GLN 115
0.0114
PHE 116
0.0332
ALA 117
0.0276
PRO 118
0.0288
ILE 119
0.0096
HIS 120
0.0149
ALA 121
0.0214
GLU 122
0.0090
ALA 123
0.0058
PRO 124
0.0056
GLU 125
0.0111
PHE 126
0.0175
MET 127
0.0171
GLU 128
0.0179
MET 129
0.0216
SER 130
0.0278
VAL 131
0.0141
GLU 132
0.0139
GLN 133
0.0308
GLU 134
0.0228
ILE 135
0.0095
LEU 136
0.0071
VAL 137
0.0071
THR 138
0.0058
GLY 139
0.0091
ILE 140
0.0099
LYS 141
0.0097
VAL 142
0.0103
VAL 143
0.0097
ASP 144
0.0094
LEU 145
0.0089
LEU 146
0.0068
ALA 147
0.0065
PRO 148
0.0058
TYR 149
0.0073
ALA 150
0.0081
LYS 151
0.0122
GLY 152
0.0058
GLY 153
0.0059
LYS 154
0.0066
ILE 155
0.0035
GLY 156
0.0026
LEU 157
0.0023
PHE 158
0.0093
GLY 159
0.0089
GLY 160
0.0100
ALA 161
0.0105
GLY 162
0.0129
VAL 163
0.0111
GLY 164
0.0108
LYS 165
0.0039
THR 166
0.0105
VAL 167
0.0177
LEU 168
0.0124
ILE 169
0.0087
MET 170
0.0143
GLU 171
0.0123
LEU 172
0.0099
ILE 173
0.0181
ASN 174
0.0202
ASN 175
0.0119
VAL 176
0.0161
ALA 177
0.0319
LYS 178
0.0489
ALA 179
0.0666
HIS 180
0.0462
GLY 181
0.0418
GLY 182
0.0141
TYR 183
0.0133
SER 184
0.0178
VAL 185
0.0091
PHE 186
0.0074
ALA 187
0.0082
GLY 188
0.0115
VAL 189
0.0148
GLY 190
0.0172
GLU 191
0.0260
ARG 192
0.0261
THR 193
0.0279
ARG 194
0.0333
GLU 195
0.0166
GLY 196
0.0228
ASN 197
0.0070
ASP 198
0.0041
LEU 199
0.0180
TYR 200
0.0211
HIS 201
0.0240
GLU 202
0.0431
MET 203
0.0350
ILE 204
0.0239
GLU 205
0.0473
SER 206
0.0404
GLY 207
0.0233
VAL 208
0.0240
ILE 209
0.0132
SER 210
0.0096
LEU 211
0.0163
LYS 212
0.0305
ASP 213
0.0233
ALA 214
0.0194
THR 215
0.0119
SER 216
0.0180
LYS 217
0.0197
VAL 218
0.0157
ALA 219
0.0144
LEU 220
0.0127
VAL 221
0.0059
TYR 222
0.0037
GLY 223
0.0048
GLN 224
0.0173
MET 225
0.0212
ASN 226
0.0223
GLU 227
0.0107
PRO 228
0.0126
PRO 229
0.0132
GLY 230
0.0120
ALA 231
0.0120
ARG 232
0.0079
ALA 233
0.0087
ARG 234
0.0111
VAL 235
0.0098
ALA 236
0.0098
LEU 237
0.0086
THR 238
0.0089
GLY 239
0.0093
LEU 240
0.0082
THR 241
0.0053
VAL 242
0.0061
ALA 243
0.0062
GLU 244
0.0085
TYR 245
0.0119
PHE 246
0.0075
ARG 247
0.0076
ASP 248
0.0141
GLN 249
0.0146
GLU 250
0.0113
GLY 251
0.0169
GLN 252
0.0129
ASP 253
0.0166
VAL 254
0.0106
LEU 255
0.0119
LEU 256
0.0112
PHE 257
0.0098
ILE 258
0.0121
ASP 259
0.0124
ASN 260
0.0119
ILE 261
0.0114
PHE 262
0.0131
ARG 263
0.0059
PHE 264
0.0028
THR 265
0.0029
GLN 266
0.0080
ALA 267
0.0121
GLY 268
0.0104
SER 269
0.0107
GLU 270
0.0172
VAL 271
0.0193
SER 272
0.0077
ALA 273
0.0159
LEU 274
0.0159
LEU 275
0.0121
GLY 276
0.0319
ARG 277
0.0332
ILE 278
0.0177
PRO 279
0.0185
SER 280
0.0078
ALA 281
0.0155
VAL 282
0.0122
GLY 283
0.0124
TYR 284
0.0104
GLN 285
0.0081
PRO 286
0.0099
THR 287
0.0257
LEU 288
0.0084
ALA 289
0.0194
THR 290
0.0361
ASP 291
0.0271
MET 292
0.0115
GLY 293
0.0192
THR 294
0.0216
MET 295
0.0161
GLN 296
0.0085
GLU 297
0.0086
ARG 298
0.0064
ILE 299
0.0112
THR 300
0.0102
THR 301
0.0089
THR 302
0.0130
LYS 303
0.0115
LYS 304
0.0074
GLY 305
0.0109
SER 306
0.0099
ILE 307
0.0085
THR 308
0.0074
SER 309
0.0074
VAL 310
0.0076
GLN 311
0.0040
ALA 312
0.0067
ILE 313
0.0090
TYR 314
0.0159
VAL 315
0.0130
PRO 316
0.0081
ALA 317
0.0207
ASP 318
0.0245
ASP 319
0.0308
LEU 320
0.0196
THR 321
0.0264
ASP 322
0.0197
PRO 323
0.0204
ALA 324
0.0202
PRO 325
0.0192
ALA 326
0.0134
THR 327
0.0123
THR 328
0.0122
PHE 329
0.0066
ALA 330
0.0085
HIS 331
0.0101
LEU 332
0.0060
ASP 333
0.0078
ALA 334
0.0058
THR 335
0.0068
THR 336
0.0075
VAL 337
0.0068
LEU 338
0.0138
SER 339
0.0133
ARG 340
0.0133
ALA 341
0.0123
ILE 342
0.0070
ALA 343
0.0127
GLU 344
0.0232
LEU 345
0.0184
GLY 346
0.0178
ILE 347
0.0034
TYR 348
0.0066
PRO 349
0.0110
ALA 350
0.0109
VAL 351
0.0119
ASP 352
0.0097
PRO 353
0.0069
LEU 354
0.0052
ASP 355
0.0067
SER 356
0.0073
THR 357
0.0072
SER 358
0.0070
ARG 359
0.0123
ILE 360
0.0088
MET 361
0.0071
ASP 362
0.0046
PRO 363
0.0044
ASN 364
0.0236
ILE 365
0.0160
VAL 366
0.0140
GLY 367
0.0077
SER 368
0.0213
GLU 369
0.0212
HIS 370
0.0116
TYR 371
0.0098
ASP 372
0.0134
VAL 373
0.0072
ALA 374
0.0060
ARG 375
0.0085
GLY 376
0.0075
VAL 377
0.0053
GLN 378
0.0049
LYS 379
0.0097
ILE 380
0.0063
LEU 381
0.0059
GLN 382
0.0055
ASP 383
0.0047
TYR 384
0.0048
LYS 385
0.0044
SER 386
0.0045
LEU 387
0.0034
GLN 388
0.0028
ASP 389
0.0105
ILE 390
0.0082
ILE 391
0.0073
ALA 392
0.0157
ILE 393
0.0179
LEU 394
0.0115
GLY 395
0.0055
MET 396
0.0038
ASP 397
0.0059
GLU 398
0.0066
LEU 399
0.0086
SER 400
0.0154
GLU 401
0.0106
GLU 402
0.0145
ASP 403
0.0091
LYS 404
0.0060
LEU 405
0.0077
THR 406
0.0060
VAL 407
0.0025
SER 408
0.0028
ARG 409
0.0069
ALA 410
0.0075
ARG 411
0.0071
LYS 412
0.0080
ILE 413
0.0075
GLN 414
0.0074
ARG 415
0.0083
PHE 416
0.0022
LEU 417
0.0018
SER 418
0.0035
GLN 419
0.0126
PRO 420
0.0122
PHE 421
0.0135
GLN 422
0.0293
VAL 423
0.0269
ALA 424
0.0220
GLU 425
0.0150
VAL 426
0.0496
PHE 427
0.0134
THR 428
0.0070
GLY 429
0.0031
HIS 430
0.0168
MET 431
0.0289
GLY 432
0.0211
LYS 433
0.0157
LEU 434
0.0064
VAL 435
0.0098
PRO 436
0.0134
LEU 437
0.0155
LYS 438
0.0116
GLU 439
0.0109
THR 440
0.0106
ILE 441
0.0087
LYS 442
0.0091
GLY 443
0.0098
PHE 444
0.0095
GLN 445
0.0118
GLN 446
0.0155
ILE 447
0.0134
LEU 448
0.0150
ALA 449
0.0228
GLY 450
0.0214
GLU 451
0.0197
TYR 452
0.0167
ASP 453
0.0190
HIS 454
0.0167
LEU 455
0.0090
PRO 456
0.0053
GLU 457
0.0080
GLN 458
0.0077
ALA 459
0.0082
PHE 460
0.0099
TYR 461
0.0106
MET 462
0.0083
VAL 463
0.0105
GLY 464
0.0058
PRO 465
0.0067
ILE 466
0.0050
GLU 467
0.0097
GLU 468
0.0094
ALA 469
0.0068
VAL 470
0.0104
ALA 471
0.0106
LYS 472
0.0103
ALA 473
0.0134
ASP 474
0.0026
LYS 475
0.0124
LEU 476
0.0106
ALA 477
0.0083
GLU 478
0.0028
GLU 479
0.0065
HIS 480
0.0104
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.