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 = 0.0528
ALA 78
0.0111
LEU 79
0.0181
LEU 80
0.0110
THR 81
0.0072
ALA 82
0.0097
VAL 83
0.0080
VAL 84
0.0076
ILE 85
0.0085
ILE 86
0.0101
LEU 87
0.0111
THR 88
0.0110
ILE 89
0.0112
ALA 90
0.0117
GLY 91
0.0114
ASN 92
0.0106
ILE 93
0.0100
LEU 94
0.0087
VAL 95
0.0081
ILE 96
0.0074
MET 97
0.0054
ALA 98
0.0046
VAL 99
0.0055
SER 100
0.0035
LEU 101
0.0080
GLU 102
0.0101
LYS 103
0.0169
LYS 104
0.0233
LEU 105
0.0139
GLN 106
0.0144
ASN 107
0.0190
ALA 108
0.0144
THR 109
0.0146
ASN 110
0.0135
TYR 111
0.0134
PHE 112
0.0098
LEU 113
0.0101
MET 114
0.0110
SER 115
0.0118
LEU 116
0.0099
ALA 117
0.0093
ILE 118
0.0104
ALA 119
0.0098
ASP 120
0.0101
MET 121
0.0098
LEU 122
0.0082
LEU 123
0.0080
GLY 124
0.0090
PHE 125
0.0083
LEU 126
0.0065
VAL 127
0.0058
MET 128
0.0066
PRO 129
0.0071
VAL 130
0.0058
SER 131
0.0062
MET 132
0.0094
LEU 133
0.0127
THR 134
0.0115
ILE 135
0.0127
LEU 136
0.0197
TYR 137
0.0205
GLY 138
0.0199
TYR 139
0.0142
ARG 140
0.0147
TRP 141
0.0082
PRO 142
0.0106
LEU 143
0.0047
PRO 144
0.0078
SER 145
0.0099
LYS 146
0.0139
LEU 147
0.0118
CYS 148
0.0078
ALA 149
0.0081
VAL 150
0.0081
TRP 151
0.0071
ILE 152
0.0093
TYR 153
0.0073
LEU 154
0.0076
ASP 155
0.0086
VAL 156
0.0120
LEU 157
0.0114
PHE 158
0.0091
SER 159
0.0100
THR 160
0.0115
ALA 161
0.0113
SER 162
0.0073
ILE 163
0.0052
MET 164
0.0069
HIS 165
0.0059
LEU 166
0.0051
CYS 167
0.0065
ALA 168
0.0049
ILE 169
0.0069
SER 170
0.0164
LEU 171
0.0159
ASP 172
0.0197
ARG 173
0.0185
TYR 174
0.0222
VAL 175
0.0295
ALA 176
0.0324
ILE 177
0.0257
GLN 178
0.0290
ASN 179
0.0376
PRO 180
0.0359
ILE 181
0.0295
HIS 182
0.0307
HIS 183
0.0284
SER 184
0.0149
ARG 185
0.0098
PHE 186
0.0049
ASN 187
0.0119
SER 188
0.0158
ARG 189
0.0183
THR 190
0.0180
LYS 191
0.0084
ALA 192
0.0126
PHE 193
0.0154
LEU 194
0.0166
LYS 195
0.0094
ILE 196
0.0131
ILE 197
0.0160
ALA 198
0.0113
VAL 199
0.0105
TRP 200
0.0133
THR 201
0.0150
ILE 202
0.0139
SER 203
0.0141
VAL 204
0.0150
GLY 205
0.0168
ILE 206
0.0147
SER 207
0.0132
MET 208
0.0099
PRO 209
0.0083
ILE 210
0.0076
PRO 211
0.0056
VAL 212
0.0136
PHE 213
0.0199
GLY 214
0.0154
LEU 215
0.0145
GLN 216
0.0245
ASP 217
0.0250
ASP 218
0.0164
SER 219
0.0208
LYS 220
0.0174
VAL 221
0.0136
PHE 222
0.0075
LYS 223
0.0070
GLU 224
0.0208
GLY 225
0.0155
SER 226
0.0058
CYS 227
0.0047
LEU 228
0.0102
LEU 229
0.0129
ALA 230
0.0190
ASP 231
0.0171
ASP 232
0.0116
ASN 233
0.0158
PHE 234
0.0136
VAL 235
0.0105
LEU 236
0.0129
ILE 237
0.0167
GLY 238
0.0134
SER 239
0.0114
PHE 240
0.0170
VAL 241
0.0153
SER 242
0.0086
PHE 243
0.0073
PHE 244
0.0123
ILE 245
0.0070
PRO 246
0.0049
LEU 247
0.0093
THR 248
0.0132
ILE 249
0.0123
MET 250
0.0122
VAL 251
0.0133
ILE 252
0.0139
THR 253
0.0150
TYR 254
0.0131
PHE 255
0.0069
LEU 256
0.0059
THR 257
0.0086
ILE 258
0.0085
LYS 259
0.0213
SER 260
0.0206
LEU 261
0.0183
GLN 262
0.0448
ILE 315
0.0300
SER 316
0.0136
ASN 317
0.0206
GLU 318
0.0166
GLN 319
0.0111
LYS 320
0.0151
ALA 321
0.0064
CYS 322
0.0115
LYS 323
0.0134
VAL 324
0.0093
LEU 325
0.0155
GLY 326
0.0189
ILE 327
0.0157
VAL 328
0.0169
PHE 329
0.0170
PHE 330
0.0167
LEU 331
0.0127
PHE 332
0.0098
VAL 333
0.0102
VAL 334
0.0107
MET 335
0.0064
TRP 336
0.0045
CYS 337
0.0050
PRO 338
0.0055
PHE 339
0.0053
PHE 340
0.0072
ILE 341
0.0067
THR 342
0.0069
ASN 343
0.0071
ILE 344
0.0088
MET 345
0.0082
ALA 346
0.0066
VAL 347
0.0071
ILE 348
0.0094
CYS 349
0.0138
LYS 350
0.0134
CYS 353
0.0170
ASN 354
0.0098
GLU 355
0.0035
ASP 356
0.0141
VAL 357
0.0155
ILE 358
0.0107
GLY 359
0.0083
ALA 360
0.0104
LEU 361
0.0072
LEU 362
0.0059
ASN 363
0.0028
VAL 364
0.0026
PHE 365
0.0019
VAL 366
0.0012
TRP 367
0.0037
ILE 368
0.0036
GLY 369
0.0048
TYR 370
0.0048
LEU 371
0.0063
SER 372
0.0074
SER 373
0.0085
ALA 374
0.0091
VAL 375
0.0097
ASN 376
0.0089
PRO 377
0.0091
LEU 378
0.0074
VAL 379
0.0093
TYR 380
0.0089
THR 381
0.0050
LEU 382
0.0038
PHE 383
0.0040
ASN 384
0.0071
LYS 385
0.0118
THR 386
0.0095
TYR 387
0.0049
ARG 388
0.0128
SER 389
0.0112
ALA 390
0.0041
PHE 391
0.0161
SER 392
0.0280
ARG 393
0.0528
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.