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 = 0.0358
ALA 78
0.0167
LEU 79
0.0149
LEU 80
0.0128
THR 81
0.0111
ALA 82
0.0140
VAL 83
0.0134
VAL 84
0.0036
ILE 85
0.0046
ILE 86
0.0113
LEU 87
0.0091
THR 88
0.0033
ILE 89
0.0026
ALA 90
0.0061
GLY 91
0.0055
ASN 92
0.0041
ILE 93
0.0069
LEU 94
0.0060
VAL 95
0.0012
ILE 96
0.0063
MET 97
0.0091
ALA 98
0.0044
VAL 99
0.0015
SER 100
0.0178
LEU 101
0.0256
GLU 102
0.0163
LYS 103
0.0227
LYS 104
0.0237
LEU 105
0.0148
GLN 106
0.0227
ASN 107
0.0296
ALA 108
0.0173
THR 109
0.0076
ASN 110
0.0059
TYR 111
0.0150
PHE 112
0.0069
LEU 113
0.0076
MET 114
0.0056
SER 115
0.0054
LEU 116
0.0051
ALA 117
0.0028
ILE 118
0.0016
ALA 119
0.0038
ASP 120
0.0029
MET 121
0.0042
LEU 122
0.0062
LEU 123
0.0065
GLY 124
0.0030
PHE 125
0.0040
LEU 126
0.0056
VAL 127
0.0044
MET 128
0.0029
PRO 129
0.0043
VAL 130
0.0039
SER 131
0.0050
MET 132
0.0058
LEU 133
0.0044
THR 134
0.0030
ILE 135
0.0037
LEU 136
0.0042
TYR 137
0.0032
GLY 138
0.0013
TYR 139
0.0039
ARG 140
0.0042
TRP 141
0.0029
PRO 142
0.0026
LEU 143
0.0025
PRO 144
0.0113
SER 145
0.0100
LYS 146
0.0074
LEU 147
0.0057
CYS 148
0.0068
ALA 149
0.0053
VAL 150
0.0029
TRP 151
0.0026
ILE 152
0.0031
TYR 153
0.0026
LEU 154
0.0052
ASP 155
0.0058
VAL 156
0.0102
LEU 157
0.0095
PHE 158
0.0079
SER 159
0.0083
THR 160
0.0083
ALA 161
0.0069
SER 162
0.0047
ILE 163
0.0045
MET 164
0.0038
HIS 165
0.0038
LEU 166
0.0085
CYS 167
0.0056
ALA 168
0.0025
ILE 169
0.0055
SER 170
0.0147
LEU 171
0.0148
ASP 172
0.0135
ARG 173
0.0170
TYR 174
0.0260
VAL 175
0.0205
ALA 176
0.0186
ILE 177
0.0165
GLN 178
0.0124
ASN 179
0.0176
PRO 180
0.0309
ILE 181
0.0116
HIS 182
0.0118
HIS 183
0.0120
SER 184
0.0191
ARG 185
0.0256
PHE 186
0.0079
ASN 187
0.0152
SER 188
0.0232
ARG 189
0.0104
THR 190
0.0087
LYS 191
0.0113
ALA 192
0.0141
PHE 193
0.0115
LEU 194
0.0062
LYS 195
0.0063
ILE 196
0.0040
ILE 197
0.0030
ALA 198
0.0082
VAL 199
0.0068
TRP 200
0.0081
THR 201
0.0105
ILE 202
0.0102
SER 203
0.0109
VAL 204
0.0156
GLY 205
0.0203
ILE 206
0.0127
SER 207
0.0130
MET 208
0.0182
PRO 209
0.0146
ILE 210
0.0034
PRO 211
0.0042
VAL 212
0.0043
PHE 213
0.0111
GLY 214
0.0061
LEU 215
0.0060
GLN 216
0.0111
ASP 217
0.0080
ASP 218
0.0112
SER 219
0.0115
LYS 220
0.0085
VAL 221
0.0092
PHE 222
0.0093
LYS 223
0.0044
GLU 224
0.0111
GLY 225
0.0150
SER 226
0.0040
CYS 227
0.0073
LEU 228
0.0036
LEU 229
0.0030
ALA 230
0.0068
ASP 231
0.0098
ASP 232
0.0121
ASN 233
0.0206
PHE 234
0.0073
VAL 235
0.0090
LEU 236
0.0138
ILE 237
0.0088
GLY 238
0.0059
SER 239
0.0071
PHE 240
0.0028
VAL 241
0.0058
SER 242
0.0034
PHE 243
0.0045
PHE 244
0.0120
ILE 245
0.0118
PRO 246
0.0080
LEU 247
0.0116
THR 248
0.0070
ILE 249
0.0075
MET 250
0.0091
VAL 251
0.0113
ILE 252
0.0210
THR 253
0.0242
TYR 254
0.0129
PHE 255
0.0095
LEU 256
0.0182
THR 257
0.0157
ILE 258
0.0081
LYS 259
0.0119
SER 260
0.0088
LEU 261
0.0128
GLN 262
0.0200
ILE 315
0.0157
SER 316
0.0232
ASN 317
0.0079
GLU 318
0.0095
GLN 319
0.0126
LYS 320
0.0045
ALA 321
0.0109
CYS 322
0.0124
LYS 323
0.0249
VAL 324
0.0238
LEU 325
0.0104
GLY 326
0.0140
ILE 327
0.0205
VAL 328
0.0215
PHE 329
0.0123
PHE 330
0.0081
LEU 331
0.0104
PHE 332
0.0110
VAL 333
0.0119
VAL 334
0.0124
MET 335
0.0067
TRP 336
0.0039
CYS 337
0.0029
PRO 338
0.0034
PHE 339
0.0101
PHE 340
0.0094
ILE 341
0.0116
THR 342
0.0120
ASN 343
0.0180
ILE 344
0.0157
MET 345
0.0158
ALA 346
0.0125
VAL 347
0.0219
ILE 348
0.0280
CYS 349
0.0238
LYS 350
0.0080
CYS 353
0.0358
ASN 354
0.0160
GLU 355
0.0225
ASP 356
0.0270
VAL 357
0.0237
ILE 358
0.0200
GLY 359
0.0321
ALA 360
0.0249
LEU 361
0.0134
LEU 362
0.0088
ASN 363
0.0224
VAL 364
0.0150
PHE 365
0.0043
VAL 366
0.0064
TRP 367
0.0033
ILE 368
0.0095
GLY 369
0.0110
TYR 370
0.0089
LEU 371
0.0096
SER 372
0.0094
SER 373
0.0075
ALA 374
0.0067
VAL 375
0.0035
ASN 376
0.0056
PRO 377
0.0074
LEU 378
0.0091
VAL 379
0.0144
TYR 380
0.0179
THR 381
0.0171
LEU 382
0.0162
PHE 383
0.0270
ASN 384
0.0128
LYS 385
0.0135
THR 386
0.0109
TYR 387
0.0030
ARG 388
0.0044
SER 389
0.0091
ALA 390
0.0115
PHE 391
0.0081
SER 392
0.0119
ARG 393
0.0150
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.