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 = 0.0970
VAL 27
0.0011
ALA 28
0.0012
VAL 29
0.0013
ALA 30
0.0021
LEU 31
0.0020
ALA 32
0.0051
LEU 33
0.0052
GLY 34
0.0044
LEU 35
0.0063
ALA 36
0.0067
ALA 37
0.0175
PRO 38
0.0224
LEU 39
0.0256
ALA 40
0.0155
VAL 41
0.0288
THR 42
0.0248
PRO 43
0.0055
VAL 44
0.0129
ALA 45
0.0250
HIS 46
0.0161
ALA 47
0.0165
ALA 48
0.0322
PRO 49
0.0129
ILE 50
0.0300
ALA 51
0.0254
ALA 52
0.0171
GLU 53
0.0018
VAL 54
0.0120
ASP 55
0.0133
LEU 56
0.0147
VAL 57
0.0081
ASP 58
0.0060
PRO 59
0.0088
ASP 60
0.0132
ALA 61
0.0080
THR 62
0.0107
PRO 63
0.0140
GLU 64
0.0109
THR 65
0.0080
ARG 66
0.0147
SER 67
0.0145
LEU 68
0.0124
PHE 69
0.0156
ALA 70
0.0123
TYR 71
0.0166
LEU 72
0.0153
ARG 73
0.0147
ASP 74
0.0146
ILE 75
0.0183
ASP 76
0.0128
ALA 77
0.0155
GLU 78
0.0170
GLY 79
0.0122
VAL 80
0.0162
LEU 81
0.0138
PHE 82
0.0131
GLY 83
0.0125
HIS 84
0.0064
GLN 85
0.0078
GLU 86
0.0095
ASP 87
0.0118
LEU 88
0.0158
TYR 89
0.0196
PHE 90
0.0121
GLY 91
0.0095
GLU 92
0.0133
SER 93
0.0265
PHE 94
0.0535
PRO 95
0.0970
ALA 96
0.0129
GLN 97
0.0316
ASP 98
0.0450
GLY 99
0.0393
THR 100
0.0347
SER 101
0.0186
SER 102
0.0120
ASP 103
0.0070
THR 104
0.0043
LEU 105
0.0094
THR 106
0.0093
ALA 107
0.0084
THR 108
0.0055
GLY 109
0.0035
ASP 110
0.0060
HIS 111
0.0028
PRO 112
0.0081
ALA 113
0.0099
VAL 114
0.0109
ILE 115
0.0078
GLY 116
0.0088
PHE 117
0.0057
ASP 118
0.0061
THR 119
0.0079
LEU 120
0.0073
GLU 121
0.0043
THR 122
0.0064
ALA 123
0.0059
GLY 124
0.0137
MET 125
0.0132
PRO 126
0.0167
LEU 127
0.0065
ALA 128
0.0181
GLU 129
0.0145
ARG 130
0.0096
GLU 131
0.0147
ALA 132
0.0041
LYS 133
0.0051
ALA 134
0.0075
GLN 135
0.0146
GLN 136
0.0147
LEU 137
0.0025
ALA 138
0.0079
ALA 139
0.0109
ASN 140
0.0056
ILE 141
0.0052
ARG 142
0.0073
GLN 143
0.0102
ALA 144
0.0052
HIS 145
0.0114
ASP 146
0.0147
VAL 147
0.0074
GLY 148
0.0106
ALA 149
0.0093
ILE 150
0.0124
SER 151
0.0112
THR 152
0.0120
LEU 153
0.0107
THR 154
0.0079
ILE 155
0.0115
HIS 156
0.0148
MET 157
0.0128
GLU 158
0.0090
ASN 159
0.0189
LEU 160
0.0288
ALA 161
0.0265
THR 162
0.0321
GLY 163
0.0277
GLY 164
0.0094
ASP 165
0.0115
PHE 166
0.0166
TYR 167
0.0164
ASP 168
0.0105
THR 169
0.0108
SER 170
0.0223
GLY 171
0.0314
ASP 172
0.0212
ALA 173
0.0248
LEU 174
0.0214
ARG 175
0.0218
ALA 176
0.0272
VAL 177
0.0184
LEU 178
0.0093
PRO 179
0.0130
GLY 180
0.0241
GLY 181
0.0185
ALA 182
0.0321
GLN 183
0.0188
HIS 184
0.0103
ASP 185
0.0085
ALA 186
0.0099
LEU 187
0.0146
ARG 188
0.0156
ALA 189
0.0095
TYR 190
0.0064
LEU 191
0.0055
ASP 192
0.0068
ARG 193
0.0035
ILE 194
0.0046
ALA 195
0.0064
ALA 196
0.0058
THR 197
0.0079
ALA 198
0.0126
HIS 199
0.0100
ALA 200
0.0109
ALA 201
0.0156
VAL 202
0.0155
ALA 203
0.0187
ALA 204
0.0361
ASP 205
0.0260
GLY 206
0.0261
THR 207
0.0116
ALA 208
0.0083
ILE 209
0.0130
PRO 210
0.0111
ILE 211
0.0123
VAL 212
0.0146
PHE 213
0.0169
ARG 214
0.0134
PRO 215
0.0144
TRP 216
0.0138
HIS 217
0.0128
GLU 218
0.0134
ASN 219
0.0179
ALA 220
0.0179
GLY 221
0.0177
SER 222
0.0236
TRP 223
0.0236
PHE 224
0.0233
TRP 225
0.0151
TRP 226
0.0184
GLY 227
0.0205
ALA 228
0.0224
ALA 229
0.0157
PHE 230
0.0084
GLY 231
0.0136
LEU 232
0.0116
PRO 233
0.0111
GLY 234
0.0098
GLU 235
0.0116
TYR 236
0.0099
ALA 237
0.0132
GLU 238
0.0117
LEU 239
0.0093
PHE 240
0.0171
ARG 241
0.0141
PHE 242
0.0147
THR 243
0.0169
VAL 244
0.0189
GLU 245
0.0197
TYR 246
0.0182
LEU 247
0.0158
ARG 248
0.0146
ASP 249
0.0184
VAL 250
0.0178
LYS 251
0.0136
ASP 252
0.0121
VAL 253
0.0108
HIS 254
0.0068
ASN 255
0.0079
LEU 256
0.0088
LEU 257
0.0072
TYR 258
0.0144
ALA 259
0.0128
PHE 260
0.0114
SER 261
0.0083
PRO 262
0.0085
GLY 263
0.0050
GLY 264
0.0081
GLY 265
0.0131
PHE 266
0.0102
GLY 267
0.0094
GLY 268
0.0075
ASP 269
0.0052
GLU 270
0.0064
ASP 271
0.0082
LEU 272
0.0114
TYR 273
0.0049
LEU 274
0.0072
ARG 275
0.0120
THR 276
0.0075
TYR 277
0.0074
PRO 278
0.0117
GLY 279
0.0046
ASP 280
0.0107
ASP 281
0.0095
PHE 282
0.0098
VAL 283
0.0102
ASP 284
0.0101
VAL 285
0.0075
LEU 286
0.0061
GLY 287
0.0070
TYR 288
0.0075
ASP 289
0.0064
VAL 290
0.0119
TYR 291
0.0153
ASP 292
0.0129
SER 293
0.0153
SER 294
0.0082
GLY 295
0.0027
ALA 296
0.0039
ALA 297
0.0064
GLN 298
0.0064
SER 299
0.0095
PHE 300
0.0087
LEU 301
0.0076
ASP 302
0.0085
GLY 303
0.0054
LEU 304
0.0058
VAL 305
0.0031
ALA 306
0.0046
ASP 307
0.0059
LEU 308
0.0064
GLY 309
0.0035
MET 310
0.0053
MET 311
0.0060
GLY 312
0.0080
ARG 313
0.0052
LEU 314
0.0105
ALA 315
0.0146
GLN 316
0.0179
ALA 317
0.0259
ARG 318
0.0132
GLY 319
0.0138
LYS 320
0.0125
ILE 321
0.0072
SER 322
0.0062
ALA 323
0.0044
LEU 324
0.0107
THR 325
0.0088
GLU 326
0.0083
PHE 327
0.0083
GLY 328
0.0086
ILE 329
0.0097
SER 330
0.0133
GLY 331
0.0139
GLY 332
0.0166
VAL 333
0.0166
ARG 334
0.0140
PRO 335
0.0180
ASP 336
0.0230
GLY 337
0.0355
GLU 338
0.0323
ASN 339
0.0215
ALA 340
0.0139
ASN 341
0.0126
VAL 342
0.0111
THR 343
0.0109
TRP 344
0.0063
PHE 345
0.0040
THR 346
0.0045
ASP 347
0.0064
VAL 348
0.0035
LEU 349
0.0025
ASP 350
0.0055
ALA 351
0.0091
ILE 352
0.0089
MET 353
0.0149
SER 354
0.0309
ASP 355
0.0283
PRO 356
0.0341
ASP 357
0.0174
ALA 358
0.0110
ALA 359
0.0172
ARG 360
0.0141
THR 361
0.0100
ALA 362
0.0156
TYR 363
0.0126
MET 364
0.0113
MET 365
0.0106
THR 366
0.0084
TRP 367
0.0082
ALA 368
0.0096
ASN 369
0.0103
TYR 370
0.0137
GLY 371
0.0142
GLY 372
0.0414
ASP 373
0.0109
SER 374
0.0106
THR 375
0.0108
PRO 376
0.0087
TYR 377
0.0079
PHE 378
0.0050
PRO 379
0.0051
VAL 380
0.0063
GLU 381
0.0115
GLY 382
0.0138
GLU 383
0.0161
MET 384
0.0115
LEU 385
0.0081
PRO 386
0.0074
ASP 387
0.0077
PHE 388
0.0083
GLN 389
0.0092
ALA 390
0.0158
TYR 391
0.0157
HIS 392
0.0180
ASP 393
0.0286
ASP 394
0.0250
PRO 395
0.0292
ARG 396
0.0161
THR 397
0.0209
PHE 398
0.0196
PHE 399
0.0130
ALA 400
0.0114
ASP 401
0.0111
ASP 402
0.0178
LEU 403
0.0191
ALA 404
0.0401
GLY 405
0.0260
VAL 406
0.0159
TYR 407
0.0077
ASP 408
0.0078
ALA 409
0.0180
GLU 410
0.0149
THR 411
0.0144
ALA 412
0.0127
SER 413
0.0150
VAL 414
0.0144
ALA 415
0.0135
SER 416
0.0164
ALA 417
0.0322
ALA 418
0.0212
ALA 419
0.0170
HIS 420
0.0277
LEU 421
0.0249
ALA 422
0.0225
SER 423
0.0222
PRO 424
0.0202
PRO 425
0.0162
THR 426
0.0159
ALA 427
0.0167
ARG 428
0.0142
ALA 429
0.0190
TRP 430
0.0102
TRP 431
0.0146
ARG 432
0.0168
GLY 433
0.0099
PRO 434
0.0119
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.