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 = 0.0393
ALA 78
0.0146
LEU 79
0.0083
LEU 80
0.0068
THR 81
0.0091
ALA 82
0.0081
VAL 83
0.0072
VAL 84
0.0040
ILE 85
0.0057
ILE 86
0.0045
LEU 87
0.0027
THR 88
0.0046
ILE 89
0.0071
ALA 90
0.0047
GLY 91
0.0065
ASN 92
0.0060
ILE 93
0.0101
LEU 94
0.0127
VAL 95
0.0107
ILE 96
0.0133
MET 97
0.0134
ALA 98
0.0099
VAL 99
0.0105
SER 100
0.0064
LEU 101
0.0080
GLU 102
0.0084
LYS 103
0.0184
LYS 104
0.0061
LEU 105
0.0088
GLN 106
0.0131
ASN 107
0.0202
ALA 108
0.0063
THR 109
0.0112
ASN 110
0.0148
TYR 111
0.0119
PHE 112
0.0125
LEU 113
0.0131
MET 114
0.0142
SER 115
0.0128
LEU 116
0.0068
ALA 117
0.0066
ILE 118
0.0086
ALA 119
0.0068
ASP 120
0.0106
MET 121
0.0113
LEU 122
0.0211
LEU 123
0.0202
GLY 124
0.0154
PHE 125
0.0222
LEU 126
0.0237
VAL 127
0.0183
MET 128
0.0070
PRO 129
0.0108
VAL 130
0.0117
SER 131
0.0108
MET 132
0.0151
LEU 133
0.0110
THR 134
0.0137
ILE 135
0.0152
LEU 136
0.0142
TYR 137
0.0190
GLY 138
0.0243
TYR 139
0.0233
ARG 140
0.0142
TRP 141
0.0064
PRO 142
0.0135
LEU 143
0.0226
PRO 144
0.0268
SER 145
0.0273
LYS 146
0.0209
LEU 147
0.0171
CYS 148
0.0159
ALA 149
0.0125
VAL 150
0.0066
TRP 151
0.0054
ILE 152
0.0133
TYR 153
0.0164
LEU 154
0.0253
ASP 155
0.0237
VAL 156
0.0212
LEU 157
0.0225
PHE 158
0.0187
SER 159
0.0186
THR 160
0.0116
ALA 161
0.0068
SER 162
0.0088
ILE 163
0.0089
MET 164
0.0120
HIS 165
0.0099
LEU 166
0.0076
CYS 167
0.0083
ALA 168
0.0083
ILE 169
0.0077
SER 170
0.0033
LEU 171
0.0041
ASP 172
0.0101
ARG 173
0.0066
TYR 174
0.0080
VAL 175
0.0111
ALA 176
0.0082
ILE 177
0.0015
GLN 178
0.0158
ASN 179
0.0196
PRO 180
0.0070
ILE 181
0.0058
HIS 182
0.0084
HIS 183
0.0109
SER 184
0.0154
ARG 185
0.0137
PHE 186
0.0133
ASN 187
0.0152
SER 188
0.0124
ARG 189
0.0125
THR 190
0.0094
LYS 191
0.0097
ALA 192
0.0048
PHE 193
0.0057
LEU 194
0.0065
LYS 195
0.0022
ILE 196
0.0064
ILE 197
0.0056
ALA 198
0.0066
VAL 199
0.0070
TRP 200
0.0051
THR 201
0.0058
ILE 202
0.0111
SER 203
0.0128
VAL 204
0.0166
GLY 205
0.0168
ILE 206
0.0096
SER 207
0.0188
MET 208
0.0222
PRO 209
0.0194
ILE 210
0.0158
PRO 211
0.0170
VAL 212
0.0258
PHE 213
0.0097
GLY 214
0.0089
LEU 215
0.0103
GLN 216
0.0143
ASP 217
0.0226
ASP 218
0.0135
SER 219
0.0098
LYS 220
0.0034
VAL 221
0.0071
PHE 222
0.0086
LYS 223
0.0160
GLU 224
0.0235
GLY 225
0.0146
SER 226
0.0112
CYS 227
0.0187
LEU 228
0.0104
LEU 229
0.0035
ALA 230
0.0048
ASP 231
0.0120
ASP 232
0.0090
ASN 233
0.0087
PHE 234
0.0102
VAL 235
0.0094
LEU 236
0.0101
ILE 237
0.0215
GLY 238
0.0215
SER 239
0.0270
PHE 240
0.0303
VAL 241
0.0167
SER 242
0.0157
PHE 243
0.0177
PHE 244
0.0285
ILE 245
0.0112
PRO 246
0.0111
LEU 247
0.0128
THR 248
0.0113
ILE 249
0.0016
MET 250
0.0021
VAL 251
0.0043
ILE 252
0.0098
THR 253
0.0072
TYR 254
0.0101
PHE 255
0.0128
LEU 256
0.0139
THR 257
0.0079
ILE 258
0.0096
LYS 259
0.0199
SER 260
0.0085
LEU 261
0.0064
GLN 262
0.0226
ILE 315
0.0135
SER 316
0.0245
ASN 317
0.0171
GLU 318
0.0067
GLN 319
0.0081
LYS 320
0.0080
ALA 321
0.0074
CYS 322
0.0043
LYS 323
0.0100
VAL 324
0.0194
LEU 325
0.0115
GLY 326
0.0114
ILE 327
0.0146
VAL 328
0.0158
PHE 329
0.0097
PHE 330
0.0150
LEU 331
0.0089
PHE 332
0.0106
VAL 333
0.0163
VAL 334
0.0158
MET 335
0.0099
TRP 336
0.0128
CYS 337
0.0182
PRO 338
0.0098
PHE 339
0.0079
PHE 340
0.0121
ILE 341
0.0114
THR 342
0.0073
ASN 343
0.0068
ILE 344
0.0060
MET 345
0.0160
ALA 346
0.0157
VAL 347
0.0124
ILE 348
0.0158
CYS 349
0.0102
LYS 350
0.0146
CYS 353
0.0161
ASN 354
0.0178
GLU 355
0.0078
ASP 356
0.0140
VAL 357
0.0042
ILE 358
0.0113
GLY 359
0.0131
ALA 360
0.0108
LEU 361
0.0044
LEU 362
0.0074
ASN 363
0.0082
VAL 364
0.0094
PHE 365
0.0077
VAL 366
0.0067
TRP 367
0.0058
ILE 368
0.0132
GLY 369
0.0156
TYR 370
0.0102
LEU 371
0.0114
SER 372
0.0088
SER 373
0.0108
ALA 374
0.0083
VAL 375
0.0056
ASN 376
0.0041
PRO 377
0.0030
LEU 378
0.0048
VAL 379
0.0065
TYR 380
0.0071
THR 381
0.0085
LEU 382
0.0106
PHE 383
0.0247
ASN 384
0.0153
LYS 385
0.0043
THR 386
0.0061
TYR 387
0.0037
ARG 388
0.0109
SER 389
0.0065
ALA 390
0.0061
PHE 391
0.0035
SER 392
0.0049
ARG 393
0.0393
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.