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 = 0.0651
ALA 11
0.0142
ALA 12
0.0070
THR 13
0.0062
GLY 14
0.0085
ARG 15
0.0083
ILE 16
0.0082
VAL 17
0.0035
ALA 18
0.0050
VAL 19
0.0111
ILE 20
0.0271
GLY 21
0.0276
ALA 22
0.0182
VAL 23
0.0057
VAL 24
0.0052
ASP 25
0.0018
VAL 26
0.0075
GLN 27
0.0077
PHE 28
0.0073
ASP 29
0.0165
GLU 30
0.0066
GLY 31
0.0076
LEU 32
0.0052
PRO 33
0.0078
PRO 34
0.0086
ILE 35
0.0084
LEU 36
0.0062
ASN 37
0.0050
ALA 38
0.0078
LEU 39
0.0084
GLU 40
0.0138
VAL 41
0.0143
GLN 42
0.0148
GLY 43
0.0147
ARG 44
0.0237
GLU 45
0.0079
THR 46
0.0233
ARG 47
0.0234
LEU 48
0.0161
VAL 49
0.0106
LEU 50
0.0085
GLU 51
0.0079
VAL 52
0.0055
ALA 53
0.0121
GLN 54
0.0120
HIS 55
0.0108
LEU 56
0.0152
GLY 57
0.0141
GLU 58
0.0135
SER 59
0.0101
THR 60
0.0093
VAL 61
0.0092
ARG 62
0.0060
THR 63
0.0063
ILE 64
0.0097
ALA 65
0.0097
MET 66
0.0118
ASP 67
0.0130
GLY 68
0.0134
THR 69
0.0137
GLU 70
0.0167
GLY 71
0.0064
LEU 72
0.0072
VAL 73
0.0096
ARG 74
0.0168
GLY 75
0.0164
GLN 76
0.0111
LYS 77
0.0048
VAL 78
0.0054
LEU 79
0.0069
ASP 80
0.0103
SER 81
0.0163
GLY 82
0.0171
ALA 83
0.0276
PRO 84
0.0167
ILE 85
0.0149
LYS 86
0.0322
ILE 87
0.0214
PRO 88
0.0196
VAL 89
0.0056
GLY 90
0.0124
PRO 91
0.0210
GLU 92
0.0218
THR 93
0.0199
LEU 94
0.0168
GLY 95
0.0211
ARG 96
0.0152
ILE 97
0.0154
MET 98
0.0111
ASN 99
0.0136
VAL 100
0.0135
ILE 101
0.0154
GLY 102
0.0102
GLU 103
0.0147
PRO 104
0.0108
ILE 105
0.0159
ASP 106
0.0114
GLU 107
0.0324
ARG 108
0.0204
GLY 109
0.0248
PRO 110
0.0191
ILE 111
0.0116
LYS 112
0.0169
THR 113
0.0227
LYS 114
0.0111
GLN 115
0.0117
PHE 116
0.0326
ALA 117
0.0269
PRO 118
0.0282
ILE 119
0.0094
HIS 120
0.0143
ALA 121
0.0205
GLU 122
0.0094
ALA 123
0.0063
PRO 124
0.0054
GLU 125
0.0123
PHE 126
0.0186
MET 127
0.0178
GLU 128
0.0167
MET 129
0.0205
SER 130
0.0269
VAL 131
0.0148
GLU 132
0.0139
GLN 133
0.0309
GLU 134
0.0227
ILE 135
0.0094
LEU 136
0.0070
VAL 137
0.0075
THR 138
0.0061
GLY 139
0.0089
ILE 140
0.0098
LYS 141
0.0094
VAL 142
0.0099
VAL 143
0.0092
ASP 144
0.0090
LEU 145
0.0082
LEU 146
0.0060
ALA 147
0.0058
PRO 148
0.0054
TYR 149
0.0072
ALA 150
0.0080
LYS 151
0.0118
GLY 152
0.0057
GLY 153
0.0059
LYS 154
0.0068
ILE 155
0.0031
GLY 156
0.0020
LEU 157
0.0018
PHE 158
0.0089
GLY 159
0.0084
GLY 160
0.0091
ALA 161
0.0093
GLY 162
0.0121
VAL 163
0.0105
GLY 164
0.0100
LYS 165
0.0033
THR 166
0.0098
VAL 167
0.0174
LEU 168
0.0121
ILE 169
0.0085
MET 170
0.0141
GLU 171
0.0121
LEU 172
0.0100
ILE 173
0.0185
ASN 174
0.0204
ASN 175
0.0125
VAL 176
0.0164
ALA 177
0.0324
LYS 178
0.0486
ALA 179
0.0651
HIS 180
0.0455
GLY 181
0.0416
GLY 182
0.0141
TYR 183
0.0137
SER 184
0.0183
VAL 185
0.0095
PHE 186
0.0077
ALA 187
0.0083
GLY 188
0.0114
VAL 189
0.0150
GLY 190
0.0177
GLU 191
0.0263
ARG 192
0.0265
THR 193
0.0290
ARG 194
0.0350
GLU 195
0.0158
GLY 196
0.0241
ASN 197
0.0079
ASP 198
0.0065
LEU 199
0.0187
TYR 200
0.0215
HIS 201
0.0238
GLU 202
0.0439
MET 203
0.0351
ILE 204
0.0243
GLU 205
0.0501
SER 206
0.0416
GLY 207
0.0238
VAL 208
0.0226
ILE 209
0.0128
ASN 210
0.0105
LEU 211
0.0172
LYS 212
0.0288
ASP 213
0.0218
ALA 214
0.0149
THR 215
0.0122
SER 216
0.0171
LYS 217
0.0192
VAL 218
0.0156
ALA 219
0.0145
LEU 220
0.0130
VAL 221
0.0056
TYR 222
0.0034
GLY 223
0.0049
GLN 224
0.0183
MET 225
0.0225
ASN 226
0.0234
GLU 227
0.0107
PRO 228
0.0121
PRO 229
0.0123
GLY 230
0.0107
ALA 231
0.0110
ARG 232
0.0076
ALA 233
0.0076
ARG 234
0.0106
VAL 235
0.0096
ALA 236
0.0102
LEU 237
0.0091
THR 238
0.0096
GLY 239
0.0099
LEU 240
0.0089
THR 241
0.0061
VAL 242
0.0065
ALA 243
0.0060
GLU 244
0.0086
TYR 245
0.0119
PHE 246
0.0074
ARG 247
0.0070
ASP 248
0.0136
GLN 249
0.0143
GLU 250
0.0109
GLY 251
0.0160
GLN 252
0.0121
ASP 253
0.0160
VAL 254
0.0107
LEU 255
0.0120
LEU 256
0.0115
PHE 257
0.0100
ILE 258
0.0120
ASP 259
0.0121
ASN 260
0.0116
ILE 261
0.0110
PHE 262
0.0131
ARG 263
0.0064
PHE 264
0.0025
THR 265
0.0029
GLN 266
0.0090
ALA 267
0.0120
GLY 268
0.0096
SER 269
0.0108
GLU 270
0.0164
VAL 271
0.0176
SER 272
0.0082
ALA 273
0.0157
LEU 274
0.0151
LEU 275
0.0134
GLY 276
0.0318
ARG 277
0.0330
ILE 278
0.0169
PRO 279
0.0171
SER 280
0.0078
ALA 281
0.0179
VAL 282
0.0135
GLY 283
0.0124
TYR 284
0.0111
GLN 285
0.0085
PRO 286
0.0090
THR 287
0.0250
LEU 288
0.0081
ALA 289
0.0207
THR 290
0.0387
ASP 291
0.0295
MET 292
0.0136
GLY 293
0.0221
THR 294
0.0248
MET 295
0.0183
GLN 296
0.0103
GLU 297
0.0100
ARG 298
0.0072
ILE 299
0.0118
THR 300
0.0106
THR 301
0.0089
THR 302
0.0128
LYS 303
0.0113
LYS 304
0.0083
GLY 305
0.0107
SER 306
0.0096
ILE 307
0.0081
THR 308
0.0074
SER 309
0.0075
VAL 310
0.0078
GLN 311
0.0038
ALA 312
0.0065
ILE 313
0.0088
TYR 314
0.0158
VAL 315
0.0126
PRO 316
0.0074
ALA 317
0.0210
ASP 318
0.0246
ASP 319
0.0305
LEU 320
0.0194
THR 321
0.0265
ASP 322
0.0202
PRO 323
0.0205
ALA 324
0.0203
PRO 325
0.0191
ALA 326
0.0127
THR 327
0.0115
THR 328
0.0116
PHE 329
0.0070
ALA 330
0.0108
HIS 331
0.0124
LEU 332
0.0066
ASP 333
0.0080
ALA 334
0.0056
THR 335
0.0062
THR 336
0.0068
VAL 337
0.0062
LEU 338
0.0135
SER 339
0.0135
ARG 340
0.0131
ALA 341
0.0113
ILE 342
0.0075
ALA 343
0.0124
GLU 344
0.0216
LEU 345
0.0167
GLY 346
0.0168
ILE 347
0.0032
TYR 348
0.0071
PRO 349
0.0111
ALA 350
0.0110
VAL 351
0.0116
ASP 352
0.0093
PRO 353
0.0065
LEU 354
0.0041
ASP 355
0.0050
SER 356
0.0059
THR 357
0.0061
SER 358
0.0064
ARG 359
0.0120
ILE 360
0.0084
MET 361
0.0068
ASP 362
0.0045
PRO 363
0.0032
ASN 364
0.0190
ILE 365
0.0135
VAL 366
0.0122
GLY 367
0.0070
SER 368
0.0180
GLU 369
0.0180
HIS 370
0.0094
TYR 371
0.0089
ASP 372
0.0122
VAL 373
0.0071
ALA 374
0.0068
ARG 375
0.0084
GLY 376
0.0079
VAL 377
0.0046
GLN 378
0.0045
LYS 379
0.0069
ILE 380
0.0051
LEU 381
0.0051
GLN 382
0.0059
ASP 383
0.0037
TYR 384
0.0036
LYS 385
0.0039
SER 386
0.0042
LEU 387
0.0041
GLN 388
0.0033
ASP 389
0.0095
ILE 390
0.0078
ILE 391
0.0060
ALA 392
0.0129
ILE 393
0.0161
LEU 394
0.0099
GLY 395
0.0042
MET 396
0.0034
ASP 397
0.0054
GLU 398
0.0055
LEU 399
0.0065
SER 400
0.0113
GLU 401
0.0094
GLU 402
0.0106
ASP 403
0.0071
LYS 404
0.0060
LEU 405
0.0052
THR 406
0.0039
VAL 407
0.0023
SER 408
0.0024
ARG 409
0.0062
ALA 410
0.0058
ARG 411
0.0057
LYS 412
0.0071
ILE 413
0.0063
GLN 414
0.0064
ARG 415
0.0069
PHE 416
0.0019
LEU 417
0.0016
SER 418
0.0035
GLN 419
0.0127
PRO 420
0.0126
PHE 421
0.0139
GLN 422
0.0307
VAL 423
0.0282
ALA 424
0.0229
GLU 425
0.0155
VAL 426
0.0542
PHE 427
0.0151
THR 428
0.0082
GLY 429
0.0040
HIS 430
0.0179
MET 431
0.0307
GLY 432
0.0230
LYS 433
0.0175
LEU 434
0.0075
VAL 435
0.0098
PRO 436
0.0139
LEU 437
0.0149
LYS 438
0.0125
GLU 439
0.0110
THR 440
0.0097
ILE 441
0.0085
LYS 442
0.0084
GLY 443
0.0085
PHE 444
0.0085
GLN 445
0.0110
GLN 446
0.0144
ILE 447
0.0124
LEU 448
0.0136
ALA 449
0.0201
GLY 450
0.0195
GLU 451
0.0190
TYR 452
0.0163
ASP 453
0.0170
HIS 454
0.0155
LEU 455
0.0095
PRO 456
0.0059
GLU 457
0.0076
GLN 458
0.0072
ALA 459
0.0079
PHE 460
0.0095
TYR 461
0.0106
MET 462
0.0084
VAL 463
0.0108
GLY 464
0.0064
PRO 465
0.0067
ILE 466
0.0042
GLU 467
0.0092
GLU 468
0.0090
ALA 469
0.0067
VAL 470
0.0108
ALA 471
0.0114
LYS 472
0.0109
ALA 473
0.0139
ASP 474
0.0028
LYS 475
0.0130
LEU 476
0.0105
ALA 477
0.0081
GLU 478
0.0031
GLU 479
0.0067
HIS 480
0.0100
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.