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 = 0.0701
ALA 78
0.0234
LEU 79
0.0200
LEU 80
0.0115
THR 81
0.0091
ALA 82
0.0132
VAL 83
0.0141
VAL 84
0.0135
ILE 85
0.0140
ILE 86
0.0155
LEU 87
0.0153
THR 88
0.0102
ILE 89
0.0098
ALA 90
0.0058
GLY 91
0.0033
ASN 92
0.0006
ILE 93
0.0044
LEU 94
0.0077
VAL 95
0.0070
ILE 96
0.0068
MET 97
0.0087
ALA 98
0.0076
VAL 99
0.0091
SER 100
0.0142
LEU 101
0.0138
GLU 102
0.0133
LYS 103
0.0151
LYS 104
0.0148
LEU 105
0.0081
GLN 106
0.0151
ASN 107
0.0206
ALA 108
0.0187
THR 109
0.0167
ASN 110
0.0135
TYR 111
0.0131
PHE 112
0.0075
LEU 113
0.0076
MET 114
0.0067
SER 115
0.0055
LEU 116
0.0041
ALA 117
0.0022
ILE 118
0.0020
ALA 119
0.0019
ASP 120
0.0043
MET 121
0.0060
LEU 122
0.0078
LEU 123
0.0080
GLY 124
0.0106
PHE 125
0.0119
LEU 126
0.0106
VAL 127
0.0100
MET 128
0.0111
PRO 129
0.0106
VAL 130
0.0085
SER 131
0.0068
MET 132
0.0058
LEU 133
0.0106
THR 134
0.0065
ILE 135
0.0114
LEU 136
0.0209
TYR 137
0.0205
GLY 138
0.0193
TYR 139
0.0105
ARG 140
0.0082
TRP 141
0.0037
PRO 142
0.0094
LEU 143
0.0099
PRO 144
0.0137
SER 145
0.0146
LYS 146
0.0190
LEU 147
0.0156
CYS 148
0.0089
ALA 149
0.0071
VAL 150
0.0054
TRP 151
0.0047
ILE 152
0.0045
TYR 153
0.0040
LEU 154
0.0048
ASP 155
0.0038
VAL 156
0.0024
LEU 157
0.0042
PHE 158
0.0020
SER 159
0.0017
THR 160
0.0034
ALA 161
0.0032
SER 162
0.0042
ILE 163
0.0048
MET 164
0.0057
HIS 165
0.0062
LEU 166
0.0083
CYS 167
0.0091
ALA 168
0.0083
ILE 169
0.0098
SER 170
0.0098
LEU 171
0.0120
ASP 172
0.0130
ARG 173
0.0122
TYR 174
0.0156
VAL 175
0.0211
ALA 176
0.0205
ILE 177
0.0170
GLN 178
0.0179
ASN 179
0.0201
PRO 180
0.0185
ILE 181
0.0136
HIS 182
0.0142
HIS 183
0.0125
SER 184
0.0074
ARG 185
0.0147
PHE 186
0.0192
ASN 187
0.0076
SER 188
0.0203
ARG 189
0.0245
THR 190
0.0246
LYS 191
0.0125
ALA 192
0.0105
PHE 193
0.0164
LEU 194
0.0146
LYS 195
0.0065
ILE 196
0.0059
ILE 197
0.0065
ALA 198
0.0069
VAL 199
0.0040
TRP 200
0.0060
THR 201
0.0093
ILE 202
0.0096
SER 203
0.0078
VAL 204
0.0123
GLY 205
0.0147
ILE 206
0.0101
SER 207
0.0093
MET 208
0.0126
PRO 209
0.0122
ILE 210
0.0081
PRO 211
0.0072
VAL 212
0.0141
PHE 213
0.0185
GLY 214
0.0126
LEU 215
0.0113
GLN 216
0.0177
ASP 217
0.0206
ASP 218
0.0156
SER 219
0.0169
LYS 220
0.0136
VAL 221
0.0114
PHE 222
0.0095
LYS 223
0.0078
GLU 224
0.0059
GLY 225
0.0058
SER 226
0.0008
CYS 227
0.0049
LEU 228
0.0056
LEU 229
0.0062
ALA 230
0.0094
ASP 231
0.0068
ASP 232
0.0064
ASN 233
0.0069
PHE 234
0.0039
VAL 235
0.0068
LEU 236
0.0084
ILE 237
0.0086
GLY 238
0.0092
SER 239
0.0092
PHE 240
0.0100
VAL 241
0.0123
SER 242
0.0075
PHE 243
0.0063
PHE 244
0.0110
ILE 245
0.0119
PRO 246
0.0086
LEU 247
0.0089
THR 248
0.0093
ILE 249
0.0080
MET 250
0.0074
VAL 251
0.0061
ILE 252
0.0044
THR 253
0.0085
TYR 254
0.0053
PHE 255
0.0108
LEU 256
0.0192
THR 257
0.0140
ILE 258
0.0142
LYS 259
0.0274
SER 260
0.0216
LEU 261
0.0160
GLN 262
0.0299
ILE 315
0.0216
SER 316
0.0154
ASN 317
0.0103
GLU 318
0.0062
GLN 319
0.0088
LYS 320
0.0174
ALA 321
0.0084
CYS 322
0.0073
LYS 323
0.0043
VAL 324
0.0068
LEU 325
0.0057
GLY 326
0.0049
ILE 327
0.0040
VAL 328
0.0061
PHE 329
0.0071
PHE 330
0.0077
LEU 331
0.0078
PHE 332
0.0072
VAL 333
0.0087
VAL 334
0.0094
MET 335
0.0062
TRP 336
0.0044
CYS 337
0.0044
PRO 338
0.0022
PHE 339
0.0058
PHE 340
0.0062
ILE 341
0.0075
THR 342
0.0078
ASN 343
0.0103
ILE 344
0.0093
MET 345
0.0085
ALA 346
0.0096
VAL 347
0.0082
ILE 348
0.0077
CYS 349
0.0131
LYS 350
0.0177
CYS 353
0.0107
ASN 354
0.0135
GLU 355
0.0108
ASP 356
0.0161
VAL 357
0.0172
ILE 358
0.0141
GLY 359
0.0146
ALA 360
0.0169
LEU 361
0.0156
LEU 362
0.0152
ASN 363
0.0167
VAL 364
0.0156
PHE 365
0.0134
VAL 366
0.0146
TRP 367
0.0119
ILE 368
0.0110
GLY 369
0.0109
TYR 370
0.0102
LEU 371
0.0100
SER 372
0.0076
SER 373
0.0079
ALA 374
0.0090
VAL 375
0.0074
ASN 376
0.0053
PRO 377
0.0042
LEU 378
0.0042
VAL 379
0.0053
TYR 380
0.0046
THR 381
0.0079
LEU 382
0.0146
PHE 383
0.0160
ASN 384
0.0186
LYS 385
0.0256
THR 386
0.0170
TYR 387
0.0149
ARG 388
0.0245
SER 389
0.0170
ALA 390
0.0089
PHE 391
0.0241
SER 392
0.0382
ARG 393
0.0701
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.