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 = 0.0357
ALA 78
0.0326
LEU 79
0.0142
LEU 80
0.0113
THR 81
0.0039
ALA 82
0.0085
VAL 83
0.0155
VAL 84
0.0090
ILE 85
0.0105
ILE 86
0.0254
LEU 87
0.0114
THR 88
0.0097
ILE 89
0.0117
ALA 90
0.0147
GLY 91
0.0155
ASN 92
0.0085
ILE 93
0.0118
LEU 94
0.0162
VAL 95
0.0050
ILE 96
0.0096
MET 97
0.0073
ALA 98
0.0093
VAL 99
0.0148
SER 100
0.0219
LEU 101
0.0236
GLU 102
0.0068
LYS 103
0.0289
LYS 104
0.0249
LEU 105
0.0189
GLN 106
0.0312
ASN 107
0.0270
ALA 108
0.0087
THR 109
0.0085
ASN 110
0.0056
TYR 111
0.0120
PHE 112
0.0102
LEU 113
0.0043
MET 114
0.0058
SER 115
0.0035
LEU 116
0.0089
ALA 117
0.0111
ILE 118
0.0148
ALA 119
0.0169
ASP 120
0.0130
MET 121
0.0090
LEU 122
0.0093
LEU 123
0.0061
GLY 124
0.0101
PHE 125
0.0051
LEU 126
0.0129
VAL 127
0.0137
MET 128
0.0147
PRO 129
0.0162
VAL 130
0.0108
SER 131
0.0110
MET 132
0.0048
LEU 133
0.0041
THR 134
0.0029
ILE 135
0.0033
LEU 136
0.0026
TYR 137
0.0044
GLY 138
0.0082
TYR 139
0.0077
ARG 140
0.0038
TRP 141
0.0056
PRO 142
0.0043
LEU 143
0.0065
PRO 144
0.0209
SER 145
0.0110
LYS 146
0.0152
LEU 147
0.0086
CYS 148
0.0102
ALA 149
0.0125
VAL 150
0.0154
TRP 151
0.0151
ILE 152
0.0126
TYR 153
0.0088
LEU 154
0.0070
ASP 155
0.0068
VAL 156
0.0051
LEU 157
0.0079
PHE 158
0.0106
SER 159
0.0110
THR 160
0.0062
ALA 161
0.0069
SER 162
0.0049
ILE 163
0.0057
MET 164
0.0072
HIS 165
0.0069
LEU 166
0.0075
CYS 167
0.0089
ALA 168
0.0092
ILE 169
0.0058
SER 170
0.0016
LEU 171
0.0023
ASP 172
0.0060
ARG 173
0.0051
TYR 174
0.0070
VAL 175
0.0071
ALA 176
0.0103
ILE 177
0.0081
GLN 178
0.0106
ASN 179
0.0097
PRO 180
0.0161
ILE 181
0.0110
HIS 182
0.0090
HIS 183
0.0078
SER 184
0.0115
ARG 185
0.0133
PHE 186
0.0095
ASN 187
0.0142
SER 188
0.0357
ARG 189
0.0233
THR 190
0.0041
LYS 191
0.0079
ALA 192
0.0237
PHE 193
0.0248
LEU 194
0.0158
LYS 195
0.0128
ILE 196
0.0176
ILE 197
0.0197
ALA 198
0.0097
VAL 199
0.0053
TRP 200
0.0015
THR 201
0.0086
ILE 202
0.0031
SER 203
0.0070
VAL 204
0.0135
GLY 205
0.0126
ILE 206
0.0046
SER 207
0.0049
MET 208
0.0132
PRO 209
0.0130
ILE 210
0.0133
PRO 211
0.0170
VAL 212
0.0142
PHE 213
0.0100
GLY 214
0.0098
LEU 215
0.0088
GLN 216
0.0096
ASP 217
0.0069
ASP 218
0.0168
SER 219
0.0159
LYS 220
0.0055
VAL 221
0.0059
PHE 222
0.0160
LYS 223
0.0178
GLU 224
0.0113
GLY 225
0.0216
SER 226
0.0111
CYS 227
0.0080
LEU 228
0.0069
LEU 229
0.0081
ALA 230
0.0145
ASP 231
0.0133
ASP 232
0.0177
ASN 233
0.0057
PHE 234
0.0045
VAL 235
0.0053
LEU 236
0.0113
ILE 237
0.0125
GLY 238
0.0082
SER 239
0.0060
PHE 240
0.0074
VAL 241
0.0084
SER 242
0.0047
PHE 243
0.0061
PHE 244
0.0151
ILE 245
0.0164
PRO 246
0.0178
LEU 247
0.0150
THR 248
0.0060
ILE 249
0.0095
MET 250
0.0026
VAL 251
0.0122
ILE 252
0.0312
THR 253
0.0148
TYR 254
0.0114
PHE 255
0.0132
LEU 256
0.0083
THR 257
0.0043
ILE 258
0.0060
LYS 259
0.0120
SER 260
0.0032
LEU 261
0.0032
GLN 262
0.0193
ILE 315
0.0091
SER 316
0.0104
ASN 317
0.0141
GLU 318
0.0089
GLN 319
0.0094
LYS 320
0.0058
ALA 321
0.0041
CYS 322
0.0080
LYS 323
0.0130
VAL 324
0.0099
LEU 325
0.0081
GLY 326
0.0114
ILE 327
0.0133
VAL 328
0.0051
PHE 329
0.0047
PHE 330
0.0138
LEU 331
0.0066
PHE 332
0.0059
VAL 333
0.0123
VAL 334
0.0093
MET 335
0.0038
TRP 336
0.0052
CYS 337
0.0096
PRO 338
0.0139
PHE 339
0.0120
PHE 340
0.0130
ILE 341
0.0167
THR 342
0.0149
ASN 343
0.0119
ILE 344
0.0094
MET 345
0.0115
ALA 346
0.0086
VAL 347
0.0070
ILE 348
0.0114
CYS 349
0.0099
LYS 350
0.0113
CYS 353
0.0230
ASN 354
0.0116
GLU 355
0.0156
ASP 356
0.0102
VAL 357
0.0111
ILE 358
0.0124
GLY 359
0.0052
ALA 360
0.0048
LEU 361
0.0077
LEU 362
0.0090
ASN 363
0.0127
VAL 364
0.0169
PHE 365
0.0125
VAL 366
0.0127
TRP 367
0.0105
ILE 368
0.0107
GLY 369
0.0131
TYR 370
0.0135
LEU 371
0.0108
SER 372
0.0081
SER 373
0.0086
ALA 374
0.0090
VAL 375
0.0130
ASN 376
0.0121
PRO 377
0.0155
LEU 378
0.0150
VAL 379
0.0092
TYR 380
0.0107
THR 381
0.0109
LEU 382
0.0087
PHE 383
0.0104
ASN 384
0.0111
LYS 385
0.0187
THR 386
0.0153
TYR 387
0.0063
ARG 388
0.0033
SER 389
0.0228
ALA 390
0.0129
PHE 391
0.0198
SER 392
0.0350
ARG 393
0.0192
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.