Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0751
VAL 27
0.0072
ALA 28
0.0080
VAL 29
0.0142
ALA 30
0.0077
LEU 31
0.0057
ALA 32
0.0082
LEU 33
0.0116
GLY 34
0.0166
LEU 35
0.0174
ALA 36
0.0064
ALA 37
0.0081
PRO 38
0.0064
LEU 39
0.0106
ALA 40
0.0236
VAL 41
0.0064
THR 42
0.0189
PRO 43
0.0059
VAL 44
0.0039
ALA 45
0.0334
HIS 46
0.0220
ALA 47
0.0319
ALA 48
0.0352
PRO 49
0.0329
ILE 50
0.0325
ALA 51
0.0279
ALA 52
0.0212
GLU 53
0.0193
VAL 54
0.0166
ASP 55
0.0150
LEU 56
0.0150
VAL 57
0.0124
ASP 58
0.0127
PRO 59
0.0138
ASP 60
0.0155
ALA 61
0.0163
THR 62
0.0165
PRO 63
0.0169
GLU 64
0.0151
THR 65
0.0152
ARG 66
0.0150
SER 67
0.0133
LEU 68
0.0123
PHE 69
0.0122
ALA 70
0.0110
TYR 71
0.0078
LEU 72
0.0092
ARG 73
0.0121
ASP 74
0.0110
ILE 75
0.0097
ASP 76
0.0122
ALA 77
0.0154
GLU 78
0.0140
GLY 79
0.0086
VAL 80
0.0036
LEU 81
0.0034
PHE 82
0.0040
GLY 83
0.0050
HIS 84
0.0064
GLN 85
0.0079
GLU 86
0.0071
ASP 87
0.0058
LEU 88
0.0041
TYR 89
0.0051
PHE 90
0.0062
GLY 91
0.0059
GLU 92
0.0075
SER 93
0.0067
PHE 94
0.0080
PRO 95
0.0123
ALA 96
0.0085
GLN 97
0.0049
ASP 98
0.0052
GLY 99
0.0051
THR 100
0.0059
SER 101
0.0046
SER 102
0.0042
ASP 103
0.0040
THR 104
0.0044
LEU 105
0.0053
THR 106
0.0043
ALA 107
0.0044
THR 108
0.0056
GLY 109
0.0065
ASP 110
0.0072
HIS 111
0.0064
PRO 112
0.0057
ALA 113
0.0065
VAL 114
0.0072
ILE 115
0.0073
GLY 116
0.0087
PHE 117
0.0117
ASP 118
0.0135
THR 119
0.0149
LEU 120
0.0191
GLU 121
0.0154
THR 122
0.0200
ALA 123
0.0243
GLY 124
0.0274
MET 125
0.0244
PRO 126
0.0268
LEU 127
0.0138
ALA 128
0.0130
GLU 129
0.0206
ARG 130
0.0146
GLU 131
0.0114
ALA 132
0.0152
LYS 133
0.0172
ALA 134
0.0163
GLN 135
0.0140
GLN 136
0.0121
LEU 137
0.0145
ALA 138
0.0115
ALA 139
0.0086
ASN 140
0.0090
ILE 141
0.0108
ARG 142
0.0110
GLN 143
0.0072
ALA 144
0.0078
HIS 145
0.0101
ASP 146
0.0101
VAL 147
0.0091
GLY 148
0.0094
ALA 149
0.0083
ILE 150
0.0085
SER 151
0.0087
THR 152
0.0102
LEU 153
0.0122
THR 154
0.0125
ILE 155
0.0122
HIS 156
0.0137
MET 157
0.0094
GLU 158
0.0096
ASN 159
0.0132
LEU 160
0.0119
ALA 161
0.0187
THR 162
0.0234
GLY 163
0.0185
GLY 164
0.0228
ASP 165
0.0203
PHE 166
0.0172
TYR 167
0.0223
ASP 168
0.0232
THR 169
0.0207
SER 170
0.0249
GLY 171
0.0257
ASP 172
0.0198
ALA 173
0.0141
LEU 174
0.0162
ARG 175
0.0142
ALA 176
0.0170
VAL 177
0.0154
LEU 178
0.0142
PRO 179
0.0148
GLY 180
0.0179
GLY 181
0.0200
ALA 182
0.0244
GLN 183
0.0211
HIS 184
0.0182
ASP 185
0.0210
ALA 186
0.0148
LEU 187
0.0110
ARG 188
0.0155
ALA 189
0.0129
TYR 190
0.0085
LEU 191
0.0119
ASP 192
0.0135
ARG 193
0.0127
ILE 194
0.0140
ALA 195
0.0131
ALA 196
0.0126
THR 197
0.0142
ALA 198
0.0137
HIS 199
0.0140
ALA 200
0.0145
ALA 201
0.0147
VAL 202
0.0163
ALA 203
0.0161
ALA 204
0.0248
ASP 205
0.0317
GLY 206
0.0298
THR 207
0.0221
ALA 208
0.0205
ILE 209
0.0148
PRO 210
0.0138
ILE 211
0.0118
VAL 212
0.0124
PHE 213
0.0109
ARG 214
0.0101
PRO 215
0.0085
TRP 216
0.0082
HIS 217
0.0094
GLU 218
0.0085
ASN 219
0.0053
ALA 220
0.0045
GLY 221
0.0070
SER 222
0.0099
TRP 223
0.0126
PHE 224
0.0109
TRP 225
0.0074
TRP 226
0.0049
GLY 227
0.0068
ALA 228
0.0057
ALA 229
0.0079
PHE 230
0.0071
GLY 231
0.0116
LEU 232
0.0107
PRO 233
0.0104
GLY 234
0.0095
GLU 235
0.0114
TYR 236
0.0101
ALA 237
0.0093
GLU 238
0.0099
LEU 239
0.0103
PHE 240
0.0089
ARG 241
0.0095
PHE 242
0.0127
THR 243
0.0126
VAL 244
0.0114
GLU 245
0.0123
TYR 246
0.0122
LEU 247
0.0133
ARG 248
0.0134
ASP 249
0.0125
VAL 250
0.0139
LYS 251
0.0156
ASP 252
0.0128
VAL 253
0.0133
HIS 254
0.0154
ASN 255
0.0133
LEU 256
0.0139
LEU 257
0.0138
TYR 258
0.0100
ALA 259
0.0097
PHE 260
0.0088
SER 261
0.0058
PRO 262
0.0058
GLY 263
0.0076
GLY 264
0.0158
GLY 265
0.0248
PHE 266
0.0263
GLY 267
0.0318
GLY 268
0.0302
ASP 269
0.0357
GLU 270
0.0271
ASP 271
0.0311
LEU 272
0.0280
TYR 273
0.0137
LEU 274
0.0107
ARG 275
0.0100
THR 276
0.0052
TYR 277
0.0048
PRO 278
0.0059
GLY 279
0.0066
ASP 280
0.0068
ASP 281
0.0056
PHE 282
0.0070
VAL 283
0.0088
ASP 284
0.0107
VAL 285
0.0082
LEU 286
0.0093
GLY 287
0.0083
TYR 288
0.0038
ASP 289
0.0061
VAL 290
0.0081
TYR 291
0.0106
ASP 292
0.0110
SER 293
0.0113
SER 294
0.0148
GLY 295
0.0104
ALA 296
0.0159
ALA 297
0.0372
GLN 298
0.0448
SER 299
0.0491
PHE 300
0.0233
LEU 301
0.0144
ASP 302
0.0194
GLY 303
0.0186
LEU 304
0.0148
VAL 305
0.0105
ALA 306
0.0190
ASP 307
0.0203
LEU 308
0.0160
GLY 309
0.0204
MET 310
0.0244
MET 311
0.0195
GLY 312
0.0211
ARG 313
0.0245
LEU 314
0.0229
ALA 315
0.0195
GLN 316
0.0204
ALA 317
0.0216
ARG 318
0.0121
GLY 319
0.0101
LYS 320
0.0101
ILE 321
0.0094
SER 322
0.0096
ALA 323
0.0063
LEU 324
0.0028
THR 325
0.0038
GLU 326
0.0044
PHE 327
0.0075
GLY 328
0.0067
ILE 329
0.0076
SER 330
0.0125
GLY 331
0.0143
GLY 332
0.0106
VAL 333
0.0090
ARG 334
0.0137
PRO 335
0.0195
ASP 336
0.0245
GLY 337
0.0241
GLU 338
0.0183
ASN 339
0.0056
ALA 340
0.0044
ASN 341
0.0085
VAL 342
0.0075
THR 343
0.0104
TRP 344
0.0087
PHE 345
0.0075
THR 346
0.0090
ASP 347
0.0112
VAL 348
0.0075
LEU 349
0.0048
ASP 350
0.0034
ALA 351
0.0035
ILE 352
0.0057
MET 353
0.0069
SER 354
0.0083
ASP 355
0.0146
PRO 356
0.0218
ASP 357
0.0220
ALA 358
0.0161
ALA 359
0.0135
ARG 360
0.0156
THR 361
0.0098
ALA 362
0.0053
TYR 363
0.0029
MET 364
0.0031
MET 365
0.0039
THR 366
0.0068
TRP 367
0.0072
ALA 368
0.0060
ASN 369
0.0067
TYR 370
0.0072
GLY 371
0.0093
GLY 372
0.0261
ASP 373
0.0396
SER 374
0.0160
THR 375
0.0117
PRO 376
0.0089
TYR 377
0.0084
PHE 378
0.0048
PRO 379
0.0034
VAL 380
0.0037
GLU 381
0.0102
GLY 382
0.0142
GLU 383
0.0154
MET 384
0.0062
LEU 385
0.0071
PRO 386
0.0102
ASP 387
0.0075
PHE 388
0.0060
GLN 389
0.0073
ALA 390
0.0059
TYR 391
0.0057
HIS 392
0.0063
ASP 393
0.0068
ASP 394
0.0062
PRO 395
0.0069
ARG 396
0.0066
THR 397
0.0043
PHE 398
0.0053
PHE 399
0.0066
ALA 400
0.0085
ASP 401
0.0098
ASP 402
0.0090
LEU 403
0.0074
ALA 404
0.0078
GLY 405
0.0110
VAL 406
0.0104
TYR 407
0.0118
ASP 408
0.0169
ALA 409
0.0190
GLU 410
0.0191
THR 411
0.0170
ALA 412
0.0179
SER 413
0.0186
VAL 414
0.0185
ALA 415
0.0085
SER 416
0.0063
ALA 417
0.0751
ALA 418
0.0534
ALA 419
0.0726
HIS 420
0.0160
LEU 421
0.0155
ALA 422
0.0162
SER 423
0.0114
PRO 424
0.0142
PRO 425
0.0137
THR 426
0.0119
ALA 427
0.0162
ARG 428
0.0169
ALA 429
0.0417
TRP 430
0.0353
TRP 431
0.0340
ARG 432
0.0236
GLY 433
0.0501
PRO 434
0.0716
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: december 26th, 2025.