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 = 0.0530
ALA 78
0.0079
LEU 79
0.0126
LEU 80
0.0059
THR 81
0.0062
ALA 82
0.0105
VAL 83
0.0121
VAL 84
0.0092
ILE 85
0.0111
ILE 86
0.0204
LEU 87
0.0184
THR 88
0.0110
ILE 89
0.0126
ALA 90
0.0127
GLY 91
0.0086
ASN 92
0.0070
ILE 93
0.0060
LEU 94
0.0125
VAL 95
0.0099
ILE 96
0.0085
MET 97
0.0152
ALA 98
0.0151
VAL 99
0.0096
SER 100
0.0161
LEU 101
0.0242
GLU 102
0.0122
LYS 103
0.0073
LYS 104
0.0065
LEU 105
0.0055
GLN 106
0.0059
ASN 107
0.0070
ALA 108
0.0040
THR 109
0.0037
ASN 110
0.0040
TYR 111
0.0021
PHE 112
0.0037
LEU 113
0.0036
MET 114
0.0040
SER 115
0.0066
LEU 116
0.0039
ALA 117
0.0049
ILE 118
0.0068
ALA 119
0.0076
ASP 120
0.0066
MET 121
0.0086
LEU 122
0.0082
LEU 123
0.0074
GLY 124
0.0096
PHE 125
0.0099
LEU 126
0.0080
VAL 127
0.0056
MET 128
0.0063
PRO 129
0.0054
VAL 130
0.0060
SER 131
0.0091
MET 132
0.0111
LEU 133
0.0108
THR 134
0.0108
ILE 135
0.0171
LEU 136
0.0212
TYR 137
0.0244
GLY 138
0.0235
TYR 139
0.0117
ARG 140
0.0082
TRP 141
0.0064
PRO 142
0.0154
LEU 143
0.0162
PRO 144
0.0200
SER 145
0.0195
LYS 146
0.0135
LEU 147
0.0015
CYS 148
0.0053
ALA 149
0.0035
VAL 150
0.0052
TRP 151
0.0042
ILE 152
0.0031
TYR 153
0.0035
LEU 154
0.0057
ASP 155
0.0057
VAL 156
0.0077
LEU 157
0.0065
PHE 158
0.0061
SER 159
0.0076
THR 160
0.0096
ALA 161
0.0065
SER 162
0.0064
ILE 163
0.0077
MET 164
0.0065
HIS 165
0.0046
LEU 166
0.0038
CYS 167
0.0048
ALA 168
0.0050
ILE 169
0.0042
SER 170
0.0063
LEU 171
0.0075
ASP 172
0.0103
ARG 173
0.0095
TYR 174
0.0079
VAL 175
0.0079
ALA 176
0.0117
ILE 177
0.0066
GLN 178
0.0073
ASN 179
0.0072
PRO 180
0.0188
ILE 181
0.0191
HIS 182
0.0193
HIS 183
0.0185
SER 184
0.0180
ARG 185
0.0152
PHE 186
0.0086
ASN 187
0.0108
SER 188
0.0110
ARG 189
0.0034
THR 190
0.0092
LYS 191
0.0057
ALA 192
0.0049
PHE 193
0.0115
LEU 194
0.0124
LYS 195
0.0096
ILE 196
0.0100
ILE 197
0.0186
ALA 198
0.0122
VAL 199
0.0038
TRP 200
0.0050
THR 201
0.0081
ILE 202
0.0059
SER 203
0.0047
VAL 204
0.0030
GLY 205
0.0055
ILE 206
0.0091
SER 207
0.0080
MET 208
0.0052
PRO 209
0.0058
ILE 210
0.0039
PRO 211
0.0045
VAL 212
0.0133
PHE 213
0.0135
GLY 214
0.0048
LEU 215
0.0030
GLN 216
0.0018
ASP 217
0.0194
ASP 218
0.0187
SER 219
0.0150
LYS 220
0.0047
VAL 221
0.0063
PHE 222
0.0150
LYS 223
0.0226
GLU 224
0.0487
GLY 225
0.0217
SER 226
0.0090
CYS 227
0.0116
LEU 228
0.0110
LEU 229
0.0083
ALA 230
0.0232
ASP 231
0.0254
ASP 232
0.0524
ASN 233
0.0530
PHE 234
0.0165
VAL 235
0.0098
LEU 236
0.0118
ILE 237
0.0197
GLY 238
0.0145
SER 239
0.0110
PHE 240
0.0165
VAL 241
0.0195
SER 242
0.0158
PHE 243
0.0125
PHE 244
0.0157
ILE 245
0.0135
PRO 246
0.0094
LEU 247
0.0075
THR 248
0.0069
ILE 249
0.0081
MET 250
0.0084
VAL 251
0.0139
ILE 252
0.0180
THR 253
0.0124
TYR 254
0.0125
PHE 255
0.0156
LEU 256
0.0117
THR 257
0.0063
ILE 258
0.0040
LYS 259
0.0094
SER 260
0.0109
LEU 261
0.0083
GLN 262
0.0283
ILE 315
0.0050
SER 316
0.0038
ASN 317
0.0036
GLU 318
0.0050
GLN 319
0.0054
LYS 320
0.0046
ALA 321
0.0009
CYS 322
0.0013
LYS 323
0.0023
VAL 324
0.0050
LEU 325
0.0053
GLY 326
0.0060
ILE 327
0.0063
VAL 328
0.0056
PHE 329
0.0078
PHE 330
0.0101
LEU 331
0.0050
PHE 332
0.0029
VAL 333
0.0048
VAL 334
0.0069
MET 335
0.0053
TRP 336
0.0055
CYS 337
0.0066
PRO 338
0.0110
PHE 339
0.0143
PHE 340
0.0087
ILE 341
0.0114
THR 342
0.0129
ASN 343
0.0156
ILE 344
0.0165
MET 345
0.0186
ALA 346
0.0146
VAL 347
0.0231
ILE 348
0.0244
CYS 349
0.0192
LYS 350
0.0377
CYS 353
0.0331
ASN 354
0.0198
GLU 355
0.0109
ASP 356
0.0337
VAL 357
0.0156
ILE 358
0.0119
GLY 359
0.0142
ALA 360
0.0128
LEU 361
0.0162
LEU 362
0.0159
ASN 363
0.0180
VAL 364
0.0159
PHE 365
0.0119
VAL 366
0.0136
TRP 367
0.0072
ILE 368
0.0039
GLY 369
0.0051
TYR 370
0.0051
LEU 371
0.0031
SER 372
0.0021
SER 373
0.0044
ALA 374
0.0051
VAL 375
0.0014
ASN 376
0.0012
PRO 377
0.0031
LEU 378
0.0026
VAL 379
0.0050
TYR 380
0.0040
THR 381
0.0104
LEU 382
0.0095
PHE 383
0.0114
ASN 384
0.0155
LYS 385
0.0198
THR 386
0.0106
TYR 387
0.0080
ARG 388
0.0088
SER 389
0.0096
ALA 390
0.0056
PHE 391
0.0063
SER 392
0.0162
ARG 393
0.0399
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.