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 = 0.0513
ALA 78
0.0137
LEU 79
0.0155
LEU 80
0.0066
THR 81
0.0093
ALA 82
0.0094
VAL 83
0.0112
VAL 84
0.0074
ILE 85
0.0081
ILE 86
0.0085
LEU 87
0.0070
THR 88
0.0063
ILE 89
0.0081
ALA 90
0.0080
GLY 91
0.0075
ASN 92
0.0074
ILE 93
0.0087
LEU 94
0.0066
VAL 95
0.0056
ILE 96
0.0068
MET 97
0.0102
ALA 98
0.0044
VAL 99
0.0038
SER 100
0.0137
LEU 101
0.0177
GLU 102
0.0071
LYS 103
0.0078
LYS 104
0.0020
LEU 105
0.0022
GLN 106
0.0026
ASN 107
0.0055
ALA 108
0.0178
THR 109
0.0117
ASN 110
0.0114
TYR 111
0.0139
PHE 112
0.0133
LEU 113
0.0087
MET 114
0.0091
SER 115
0.0094
LEU 116
0.0056
ALA 117
0.0050
ILE 118
0.0098
ALA 119
0.0103
ASP 120
0.0095
MET 121
0.0092
LEU 122
0.0123
LEU 123
0.0101
GLY 124
0.0078
PHE 125
0.0107
LEU 126
0.0103
VAL 127
0.0058
MET 128
0.0064
PRO 129
0.0101
VAL 130
0.0095
SER 131
0.0085
MET 132
0.0096
LEU 133
0.0063
THR 134
0.0067
ILE 135
0.0070
LEU 136
0.0055
TYR 137
0.0081
GLY 138
0.0085
TYR 139
0.0078
ARG 140
0.0051
TRP 141
0.0019
PRO 142
0.0089
LEU 143
0.0149
PRO 144
0.0301
SER 145
0.0271
LYS 146
0.0181
LEU 147
0.0076
CYS 148
0.0064
ALA 149
0.0076
VAL 150
0.0051
TRP 151
0.0033
ILE 152
0.0059
TYR 153
0.0066
LEU 154
0.0093
ASP 155
0.0085
VAL 156
0.0079
LEU 157
0.0098
PHE 158
0.0115
SER 159
0.0111
THR 160
0.0118
ALA 161
0.0105
SER 162
0.0052
ILE 163
0.0053
MET 164
0.0080
HIS 165
0.0073
LEU 166
0.0052
CYS 167
0.0082
ALA 168
0.0081
ILE 169
0.0058
SER 170
0.0085
LEU 171
0.0083
ASP 172
0.0111
ARG 173
0.0116
TYR 174
0.0171
VAL 175
0.0296
ALA 176
0.0336
ILE 177
0.0143
GLN 178
0.0099
ASN 179
0.0240
PRO 180
0.0222
ILE 181
0.0059
HIS 182
0.0315
HIS 183
0.0437
SER 184
0.0258
ARG 185
0.0257
PHE 186
0.0145
ASN 187
0.0194
SER 188
0.0513
ARG 189
0.0263
THR 190
0.0204
LYS 191
0.0442
ALA 192
0.0268
PHE 193
0.0116
LEU 194
0.0146
LYS 195
0.0137
ILE 196
0.0142
ILE 197
0.0100
ALA 198
0.0104
VAL 199
0.0104
TRP 200
0.0122
THR 201
0.0126
ILE 202
0.0130
SER 203
0.0133
VAL 204
0.0123
GLY 205
0.0126
ILE 206
0.0087
SER 207
0.0078
MET 208
0.0039
PRO 209
0.0071
ILE 210
0.0058
PRO 211
0.0075
VAL 212
0.0093
PHE 213
0.0101
GLY 214
0.0022
LEU 215
0.0098
GLN 216
0.0266
ASP 217
0.0225
ASP 218
0.0049
SER 219
0.0058
LYS 220
0.0046
VAL 221
0.0069
PHE 222
0.0089
LYS 223
0.0142
GLU 224
0.0195
GLY 225
0.0195
SER 226
0.0083
CYS 227
0.0068
LEU 228
0.0090
LEU 229
0.0067
ALA 230
0.0058
ASP 231
0.0165
ASP 232
0.0098
ASN 233
0.0310
PHE 234
0.0143
VAL 235
0.0094
LEU 236
0.0045
ILE 237
0.0025
GLY 238
0.0078
SER 239
0.0097
PHE 240
0.0086
VAL 241
0.0099
SER 242
0.0080
PHE 243
0.0045
PHE 244
0.0093
ILE 245
0.0089
PRO 246
0.0079
LEU 247
0.0093
THR 248
0.0140
ILE 249
0.0155
MET 250
0.0131
VAL 251
0.0131
ILE 252
0.0130
THR 253
0.0119
TYR 254
0.0119
PHE 255
0.0106
LEU 256
0.0100
THR 257
0.0081
ILE 258
0.0047
LYS 259
0.0113
SER 260
0.0103
LEU 261
0.0089
GLN 262
0.0371
ILE 315
0.0247
SER 316
0.0171
ASN 317
0.0116
GLU 318
0.0176
GLN 319
0.0228
LYS 320
0.0167
ALA 321
0.0199
CYS 322
0.0202
LYS 323
0.0229
VAL 324
0.0220
LEU 325
0.0106
GLY 326
0.0072
ILE 327
0.0110
VAL 328
0.0095
PHE 329
0.0080
PHE 330
0.0049
LEU 331
0.0040
PHE 332
0.0042
VAL 333
0.0066
VAL 334
0.0063
MET 335
0.0047
TRP 336
0.0037
CYS 337
0.0048
PRO 338
0.0041
PHE 339
0.0030
PHE 340
0.0032
ILE 341
0.0039
THR 342
0.0056
ASN 343
0.0058
ILE 344
0.0045
MET 345
0.0043
ALA 346
0.0075
VAL 347
0.0049
ILE 348
0.0055
CYS 349
0.0078
LYS 350
0.0136
CYS 353
0.0070
ASN 354
0.0047
GLU 355
0.0094
ASP 356
0.0128
VAL 357
0.0116
ILE 358
0.0127
GLY 359
0.0063
ALA 360
0.0069
LEU 361
0.0089
LEU 362
0.0041
ASN 363
0.0094
VAL 364
0.0126
PHE 365
0.0057
VAL 366
0.0049
TRP 367
0.0062
ILE 368
0.0051
GLY 369
0.0043
TYR 370
0.0040
LEU 371
0.0055
SER 372
0.0055
SER 373
0.0065
ALA 374
0.0054
VAL 375
0.0052
ASN 376
0.0061
PRO 377
0.0063
LEU 378
0.0056
VAL 379
0.0070
TYR 380
0.0069
THR 381
0.0061
LEU 382
0.0047
PHE 383
0.0089
ASN 384
0.0071
LYS 385
0.0070
THR 386
0.0035
TYR 387
0.0021
ARG 388
0.0021
SER 389
0.0037
ALA 390
0.0014
PHE 391
0.0047
SER 392
0.0097
ARG 393
0.0232
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.