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 = 0.0653
ALA 78
0.0355
LEU 79
0.0339
LEU 80
0.0222
THR 81
0.0156
ALA 82
0.0241
VAL 83
0.0208
VAL 84
0.0090
ILE 85
0.0115
ILE 86
0.0163
LEU 87
0.0093
THR 88
0.0075
ILE 89
0.0092
ALA 90
0.0052
GLY 91
0.0033
ASN 92
0.0064
ILE 93
0.0047
LEU 94
0.0039
VAL 95
0.0043
ILE 96
0.0065
MET 97
0.0066
ALA 98
0.0084
VAL 99
0.0076
SER 100
0.0119
LEU 101
0.0111
GLU 102
0.0098
LYS 103
0.0079
LYS 104
0.0023
LEU 105
0.0043
GLN 106
0.0044
ASN 107
0.0075
ALA 108
0.0098
THR 109
0.0085
ASN 110
0.0068
TYR 111
0.0064
PHE 112
0.0068
LEU 113
0.0064
MET 114
0.0055
SER 115
0.0054
LEU 116
0.0039
ALA 117
0.0053
ILE 118
0.0065
ALA 119
0.0068
ASP 120
0.0092
MET 121
0.0096
LEU 122
0.0107
LEU 123
0.0086
GLY 124
0.0116
PHE 125
0.0140
LEU 126
0.0109
VAL 127
0.0071
MET 128
0.0113
PRO 129
0.0135
VAL 130
0.0065
SER 131
0.0076
MET 132
0.0125
LEU 133
0.0077
THR 134
0.0062
ILE 135
0.0067
LEU 136
0.0163
TYR 137
0.0176
GLY 138
0.0184
TYR 139
0.0089
ARG 140
0.0154
TRP 141
0.0149
PRO 142
0.0185
LEU 143
0.0201
PRO 144
0.0222
SER 145
0.0193
LYS 146
0.0242
LEU 147
0.0231
CYS 148
0.0092
ALA 149
0.0093
VAL 150
0.0077
TRP 151
0.0045
ILE 152
0.0061
TYR 153
0.0067
LEU 154
0.0025
ASP 155
0.0019
VAL 156
0.0060
LEU 157
0.0058
PHE 158
0.0033
SER 159
0.0030
THR 160
0.0038
ALA 161
0.0024
SER 162
0.0023
ILE 163
0.0028
MET 164
0.0046
HIS 165
0.0052
LEU 166
0.0012
CYS 167
0.0032
ALA 168
0.0037
ILE 169
0.0033
SER 170
0.0016
LEU 171
0.0065
ASP 172
0.0075
ARG 173
0.0066
TYR 174
0.0127
VAL 175
0.0221
ALA 176
0.0196
ILE 177
0.0179
GLN 178
0.0370
ASN 179
0.0370
PRO 180
0.0283
ILE 181
0.0125
HIS 182
0.0049
HIS 183
0.0076
SER 184
0.0118
ARG 185
0.0075
PHE 186
0.0165
ASN 187
0.0108
SER 188
0.0252
ARG 189
0.0114
THR 190
0.0021
LYS 191
0.0154
ALA 192
0.0141
PHE 193
0.0120
LEU 194
0.0140
LYS 195
0.0147
ILE 196
0.0132
ILE 197
0.0145
ALA 198
0.0160
VAL 199
0.0108
TRP 200
0.0099
THR 201
0.0150
ILE 202
0.0135
SER 203
0.0087
VAL 204
0.0104
GLY 205
0.0121
ILE 206
0.0096
SER 207
0.0096
MET 208
0.0096
PRO 209
0.0081
ILE 210
0.0062
PRO 211
0.0076
VAL 212
0.0086
PHE 213
0.0159
GLY 214
0.0042
LEU 215
0.0032
GLN 216
0.0321
ASP 217
0.0267
ASP 218
0.0117
SER 219
0.0110
LYS 220
0.0097
VAL 221
0.0033
PHE 222
0.0092
LYS 223
0.0096
GLU 224
0.0134
GLY 225
0.0112
SER 226
0.0056
CYS 227
0.0055
LEU 228
0.0069
LEU 229
0.0065
ALA 230
0.0128
ASP 231
0.0151
ASP 232
0.0284
ASN 233
0.0291
PHE 234
0.0161
VAL 235
0.0142
LEU 236
0.0119
ILE 237
0.0137
GLY 238
0.0090
SER 239
0.0083
PHE 240
0.0096
VAL 241
0.0084
SER 242
0.0123
PHE 243
0.0123
PHE 244
0.0161
ILE 245
0.0152
PRO 246
0.0126
LEU 247
0.0116
THR 248
0.0147
ILE 249
0.0137
MET 250
0.0084
VAL 251
0.0120
ILE 252
0.0153
THR 253
0.0058
TYR 254
0.0078
PHE 255
0.0186
LEU 256
0.0127
THR 257
0.0117
ILE 258
0.0130
LYS 259
0.0223
SER 260
0.0123
LEU 261
0.0039
GLN 262
0.0472
ILE 315
0.0108
SER 316
0.0047
ASN 317
0.0191
GLU 318
0.0327
GLN 319
0.0266
LYS 320
0.0196
ALA 321
0.0116
CYS 322
0.0127
LYS 323
0.0123
VAL 324
0.0062
LEU 325
0.0095
GLY 326
0.0100
ILE 327
0.0125
VAL 328
0.0124
PHE 329
0.0122
PHE 330
0.0176
LEU 331
0.0148
PHE 332
0.0098
VAL 333
0.0101
VAL 334
0.0137
MET 335
0.0084
TRP 336
0.0066
CYS 337
0.0066
PRO 338
0.0067
PHE 339
0.0067
PHE 340
0.0086
ILE 341
0.0091
THR 342
0.0085
ASN 343
0.0091
ILE 344
0.0073
MET 345
0.0097
ALA 346
0.0081
VAL 347
0.0063
ILE 348
0.0047
CYS 349
0.0075
LYS 350
0.0157
CYS 353
0.0257
ASN 354
0.0236
GLU 355
0.0204
ASP 356
0.0082
VAL 357
0.0058
ILE 358
0.0081
GLY 359
0.0086
ALA 360
0.0077
LEU 361
0.0045
LEU 362
0.0059
ASN 363
0.0050
VAL 364
0.0048
PHE 365
0.0019
VAL 366
0.0016
TRP 367
0.0056
ILE 368
0.0041
GLY 369
0.0068
TYR 370
0.0059
LEU 371
0.0065
SER 372
0.0107
SER 373
0.0086
ALA 374
0.0073
VAL 375
0.0095
ASN 376
0.0085
PRO 377
0.0039
LEU 378
0.0024
VAL 379
0.0061
TYR 380
0.0043
THR 381
0.0037
LEU 382
0.0049
PHE 383
0.0037
ASN 384
0.0084
LYS 385
0.0132
THR 386
0.0108
TYR 387
0.0079
ARG 388
0.0086
SER 389
0.0079
ALA 390
0.0140
PHE 391
0.0089
SER 392
0.0090
ARG 393
0.0653
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.