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 = 0.0626
THR 69
0.0626
HIS 70
0.0533
LEU 71
0.0380
GLN 72
0.0366
GLU 73
0.0297
LYS 74
0.0200
ASN 75
0.0204
TRP 76
0.0179
SER 77
0.0129
ALA 78
0.0101
LEU 79
0.0116
LEU 80
0.0088
THR 81
0.0057
ALA 82
0.0045
VAL 83
0.0058
VAL 84
0.0042
ILE 85
0.0021
ILE 86
0.0030
LEU 87
0.0048
THR 88
0.0050
ILE 89
0.0048
ALA 90
0.0055
GLY 91
0.0063
ASN 92
0.0063
ILE 93
0.0075
LEU 94
0.0074
VAL 95
0.0063
ILE 96
0.0064
MET 97
0.0077
ALA 98
0.0064
VAL 99
0.0049
SER 100
0.0059
LEU 101
0.0062
GLU 102
0.0052
LYS 103
0.0033
LYS 104
0.0043
LEU 105
0.0025
GLN 106
0.0018
ASN 107
0.0029
ALA 108
0.0035
THR 109
0.0018
ASN 110
0.0024
TYR 111
0.0040
PHE 112
0.0038
LEU 113
0.0042
MET 114
0.0053
SER 115
0.0051
LEU 116
0.0054
ALA 117
0.0057
ILE 118
0.0056
ALA 119
0.0053
ASP 120
0.0051
MET 121
0.0046
LEU 122
0.0048
LEU 123
0.0038
GLY 124
0.0029
PHE 125
0.0035
LEU 126
0.0051
VAL 127
0.0041
MET 128
0.0031
PRO 129
0.0054
VAL 130
0.0084
SER 131
0.0074
MET 132
0.0079
LEU 133
0.0126
THR 134
0.0136
ILE 135
0.0146
LEU 136
0.0144
TYR 137
0.0190
GLY 138
0.0204
TYR 139
0.0174
ARG 140
0.0192
TRP 141
0.0166
PRO 142
0.0200
LEU 143
0.0199
PRO 144
0.0213
SER 145
0.0181
LYS 146
0.0181
LEU 147
0.0162
CYS 148
0.0119
ALA 149
0.0104
VAL 150
0.0121
TRP 151
0.0084
ILE 152
0.0056
TYR 153
0.0067
LEU 154
0.0063
ASP 155
0.0035
VAL 156
0.0053
LEU 157
0.0062
PHE 158
0.0052
SER 159
0.0055
THR 160
0.0070
ALA 161
0.0065
LYS 162
0.0061
ILE 163
0.0069
TRP 164
0.0072
HIS 165
0.0054
LEU 166
0.0053
CYS 167
0.0054
ALA 168
0.0054
ILE 169
0.0037
SER 170
0.0031
LEU 171
0.0063
ASP 172
0.0084
ARG 173
0.0076
TYR 174
0.0092
VAL 175
0.0144
ALA 176
0.0163
ILE 177
0.0169
GLN 178
0.0208
ASN 179
0.0325
PRO 180
0.0395
ILE 181
0.0383
HIS 182
0.0263
HIS 183
0.0195
SER 184
0.0218
ARG 185
0.0245
PHE 186
0.0308
ASN 187
0.0142
SER 188
0.0137
ARG 189
0.0102
THR 190
0.0120
LYS 191
0.0091
ALA 192
0.0056
PHE 193
0.0073
LEU 194
0.0072
LYS 195
0.0041
ILE 196
0.0048
ILE 197
0.0063
ALA 198
0.0045
VAL 199
0.0059
TRP 200
0.0060
THR 201
0.0081
ILE 202
0.0090
SER 203
0.0084
VAL 204
0.0088
GLY 205
0.0119
ILE 206
0.0105
SER 207
0.0095
MET 208
0.0126
PRO 209
0.0139
ILE 210
0.0102
PRO 211
0.0135
VAL 212
0.0170
PHE 213
0.0147
GLY 214
0.0119
LEU 215
0.0163
GLN 216
0.0177
ASP 217
0.0136
ASP 218
0.0125
SER 219
0.0077
LYS 220
0.0059
VAL 221
0.0069
PHE 222
0.0084
LYS 223
0.0073
GLU 224
0.0126
GLY 225
0.0164
SER 226
0.0136
CYS 227
0.0094
LEU 228
0.0051
LEU 229
0.0017
ALA 230
0.0016
ASP 231
0.0062
ASP 232
0.0106
ASN 233
0.0131
PHE 234
0.0108
VAL 235
0.0101
LEU 236
0.0141
ILE 237
0.0144
GLY 238
0.0106
SER 239
0.0115
PHE 240
0.0133
VAL 241
0.0118
SER 242
0.0097
PHE 243
0.0098
PHE 244
0.0114
ILE 245
0.0108
PRO 246
0.0088
LEU 247
0.0081
THR 248
0.0084
ILE 249
0.0065
MET 250
0.0050
VAL 251
0.0037
ILE 252
0.0031
THR 253
0.0031
TYR 254
0.0021
PHE 255
0.0051
LEU 256
0.0072
THR 257
0.0087
ILE 258
0.0110
LYS 259
0.0156
SER 260
0.0175
LEU 261
0.0188
GLN 262
0.0235
LYS 263
0.0281
GLU 264
0.0279
ALA 265
0.0312
GLN 313
0.0221
SER 314
0.0188
ILE 315
0.0199
SER 316
0.0187
ASN 317
0.0128
GLU 318
0.0115
GLN 319
0.0122
LYS 320
0.0102
ALA 321
0.0053
CYS 322
0.0053
LYS 323
0.0066
VAL 324
0.0053
LEU 325
0.0029
GLY 326
0.0032
ILE 327
0.0047
VAL 328
0.0048
PHE 329
0.0047
PHE 330
0.0051
LEU 331
0.0061
PHE 332
0.0063
VAL 333
0.0073
VAL 334
0.0078
MET 335
0.0074
TRP 336
0.0075
CYS 337
0.0100
PRO 338
0.0106
PHE 339
0.0090
PHE 340
0.0102
ILE 341
0.0130
THR 342
0.0130
ASN 343
0.0114
ILE 344
0.0141
MET 345
0.0174
ALA 346
0.0158
VAL 347
0.0152
ILE 348
0.0203
CYS 349
0.0230
LYS 350
0.0206
GLU 351
0.0267
SER 352
0.0298
CYS 353
0.0265
ASN 354
0.0261
GLU 355
0.0213
ASP 356
0.0227
VAL 357
0.0217
ILE 358
0.0174
GLY 359
0.0137
ALA 360
0.0159
LEU 361
0.0136
LEU 362
0.0096
ASN 363
0.0079
VAL 364
0.0103
PHE 365
0.0084
VAL 366
0.0050
TRP 367
0.0047
ILE 368
0.0068
GLY 369
0.0056
TYR 370
0.0041
LEU 371
0.0052
SER 372
0.0061
SER 373
0.0058
ALA 374
0.0058
VAL 375
0.0061
ASN 376
0.0057
PRO 377
0.0059
LEU 378
0.0066
VAL 379
0.0061
TYR 380
0.0057
THR 381
0.0071
LEU 382
0.0073
PHE 383
0.0072
ASN 384
0.0066
LYS 385
0.0086
THR 386
0.0074
TYR 387
0.0067
ARG 388
0.0086
SER 389
0.0100
ALA 390
0.0089
PHE 391
0.0093
SER 392
0.0114
ARG 393
0.0127
TYR 394
0.0120
ILE 395
0.0135
GLN 396
0.0167
CYS 397
0.0163
GLN 398
0.0159
TYR 399
0.0132
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.