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 = 0.0427
ALA 78
0.0031
LEU 79
0.0170
LEU 80
0.0054
THR 81
0.0088
ALA 82
0.0148
VAL 83
0.0119
VAL 84
0.0127
ILE 85
0.0164
ILE 86
0.0170
LEU 87
0.0152
THR 88
0.0156
ILE 89
0.0155
ALA 90
0.0153
GLY 91
0.0135
ASN 92
0.0121
ILE 93
0.0137
LEU 94
0.0153
VAL 95
0.0113
ILE 96
0.0121
MET 97
0.0159
ALA 98
0.0124
VAL 99
0.0101
SER 100
0.0142
LEU 101
0.0168
GLU 102
0.0133
LYS 103
0.0129
LYS 104
0.0210
LEU 105
0.0124
GLN 106
0.0079
ASN 107
0.0093
ALA 108
0.0114
THR 109
0.0077
ASN 110
0.0062
TYR 111
0.0078
PHE 112
0.0064
LEU 113
0.0034
MET 114
0.0051
SER 115
0.0036
LEU 116
0.0019
ALA 117
0.0044
ILE 118
0.0057
ALA 119
0.0075
ASP 120
0.0108
MET 121
0.0112
LEU 122
0.0118
LEU 123
0.0136
GLY 124
0.0165
PHE 125
0.0157
LEU 126
0.0125
VAL 127
0.0132
MET 128
0.0152
PRO 129
0.0146
VAL 130
0.0093
SER 131
0.0105
MET 132
0.0095
LEU 133
0.0098
THR 134
0.0099
ILE 135
0.0093
LEU 136
0.0136
TYR 137
0.0178
GLY 138
0.0168
TYR 139
0.0125
ARG 140
0.0128
TRP 141
0.0134
PRO 142
0.0164
LEU 143
0.0172
PRO 144
0.0160
SER 145
0.0120
LYS 146
0.0093
LEU 147
0.0105
CYS 148
0.0049
ALA 149
0.0069
VAL 150
0.0053
TRP 151
0.0041
ILE 152
0.0097
TYR 153
0.0089
LEU 154
0.0107
ASP 155
0.0107
VAL 156
0.0095
LEU 157
0.0119
PHE 158
0.0111
SER 159
0.0113
THR 160
0.0100
ALA 161
0.0092
SER 162
0.0060
ILE 163
0.0063
MET 164
0.0071
HIS 165
0.0056
LEU 166
0.0069
CYS 167
0.0088
ALA 168
0.0085
ILE 169
0.0082
SER 170
0.0111
LEU 171
0.0117
ASP 172
0.0082
ARG 173
0.0080
TYR 174
0.0056
VAL 175
0.0050
ALA 176
0.0088
ILE 177
0.0114
GLN 178
0.0182
ASN 179
0.0154
PRO 180
0.0227
ILE 181
0.0093
HIS 182
0.0106
HIS 183
0.0165
SER 184
0.0276
ARG 185
0.0309
PHE 186
0.0333
ASN 187
0.0269
SER 188
0.0157
ARG 189
0.0118
THR 190
0.0096
LYS 191
0.0116
ALA 192
0.0112
PHE 193
0.0099
LEU 194
0.0068
LYS 195
0.0064
ILE 196
0.0078
ILE 197
0.0069
ALA 198
0.0071
VAL 199
0.0071
TRP 200
0.0096
THR 201
0.0113
ILE 202
0.0139
SER 203
0.0139
VAL 204
0.0179
GLY 205
0.0192
ILE 206
0.0133
SER 207
0.0136
MET 208
0.0173
PRO 209
0.0141
ILE 210
0.0076
PRO 211
0.0126
VAL 212
0.0227
PHE 213
0.0141
GLY 214
0.0097
LEU 215
0.0133
GLN 216
0.0220
ASP 217
0.0150
ASP 218
0.0144
SER 219
0.0142
LYS 220
0.0115
VAL 221
0.0125
PHE 222
0.0084
LYS 223
0.0075
GLU 224
0.0179
GLY 225
0.0131
SER 226
0.0073
CYS 227
0.0085
LEU 228
0.0129
LEU 229
0.0141
ALA 230
0.0198
ASP 231
0.0217
ASP 232
0.0277
ASN 233
0.0227
PHE 234
0.0168
VAL 235
0.0203
LEU 236
0.0157
ILE 237
0.0119
GLY 238
0.0123
SER 239
0.0111
PHE 240
0.0075
VAL 241
0.0084
SER 242
0.0087
PHE 243
0.0082
PHE 244
0.0085
ILE 245
0.0063
PRO 246
0.0071
LEU 247
0.0086
THR 248
0.0119
ILE 249
0.0128
MET 250
0.0109
VAL 251
0.0109
ILE 252
0.0132
THR 253
0.0117
TYR 254
0.0138
PHE 255
0.0138
LEU 256
0.0095
THR 257
0.0070
ILE 258
0.0115
LYS 259
0.0156
SER 260
0.0106
LEU 261
0.0066
GLN 262
0.0170
ILE 315
0.0125
SER 316
0.0100
ASN 317
0.0071
GLU 318
0.0067
GLN 319
0.0070
LYS 320
0.0042
ALA 321
0.0110
CYS 322
0.0127
LYS 323
0.0098
VAL 324
0.0126
LEU 325
0.0161
GLY 326
0.0165
ILE 327
0.0119
VAL 328
0.0132
PHE 329
0.0145
PHE 330
0.0137
LEU 331
0.0080
PHE 332
0.0075
VAL 333
0.0085
VAL 334
0.0093
MET 335
0.0040
TRP 336
0.0058
CYS 337
0.0073
PRO 338
0.0067
PHE 339
0.0058
PHE 340
0.0089
ILE 341
0.0088
THR 342
0.0062
ASN 343
0.0125
ILE 344
0.0104
MET 345
0.0094
ALA 346
0.0121
VAL 347
0.0255
ILE 348
0.0241
CYS 349
0.0182
LYS 350
0.0219
CYS 353
0.0417
ASN 354
0.0329
GLU 355
0.0332
ASP 356
0.0414
VAL 357
0.0366
ILE 358
0.0222
GLY 359
0.0343
ALA 360
0.0427
LEU 361
0.0228
LEU 362
0.0125
ASN 363
0.0149
VAL 364
0.0149
PHE 365
0.0072
VAL 366
0.0036
TRP 367
0.0075
ILE 368
0.0079
GLY 369
0.0090
TYR 370
0.0096
LEU 371
0.0085
SER 372
0.0061
SER 373
0.0111
ALA 374
0.0110
VAL 375
0.0041
ASN 376
0.0032
PRO 377
0.0071
LEU 378
0.0066
VAL 379
0.0061
TYR 380
0.0079
THR 381
0.0127
LEU 382
0.0126
PHE 383
0.0164
ASN 384
0.0156
LYS 385
0.0186
THR 386
0.0101
TYR 387
0.0090
ARG 388
0.0136
SER 389
0.0170
ALA 390
0.0051
PHE 391
0.0075
SER 392
0.0142
ARG 393
0.0095
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.