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 = 0.0448
ALA 78
0.0140
LEU 79
0.0124
LEU 80
0.0070
THR 81
0.0080
ALA 82
0.0149
VAL 83
0.0090
VAL 84
0.0086
ILE 85
0.0107
ILE 86
0.0180
LEU 87
0.0096
THR 88
0.0066
ILE 89
0.0070
ALA 90
0.0132
GLY 91
0.0108
ASN 92
0.0076
ILE 93
0.0098
LEU 94
0.0106
VAL 95
0.0106
ILE 96
0.0073
MET 97
0.0114
ALA 98
0.0113
VAL 99
0.0098
SER 100
0.0149
LEU 101
0.0234
GLU 102
0.0111
LYS 103
0.0127
LYS 104
0.0122
LEU 105
0.0141
GLN 106
0.0046
ASN 107
0.0112
ALA 108
0.0144
THR 109
0.0158
ASN 110
0.0115
TYR 111
0.0109
PHE 112
0.0120
LEU 113
0.0137
MET 114
0.0099
SER 115
0.0089
LEU 116
0.0105
ALA 117
0.0092
ILE 118
0.0040
ALA 119
0.0042
ASP 120
0.0083
MET 121
0.0048
LEU 122
0.0068
LEU 123
0.0087
GLY 124
0.0097
PHE 125
0.0113
LEU 126
0.0105
VAL 127
0.0115
MET 128
0.0083
PRO 129
0.0102
VAL 130
0.0140
SER 131
0.0121
MET 132
0.0135
LEU 133
0.0159
THR 134
0.0145
ILE 135
0.0114
LEU 136
0.0163
TYR 137
0.0106
GLY 138
0.0071
TYR 139
0.0105
ARG 140
0.0086
TRP 141
0.0082
PRO 142
0.0085
LEU 143
0.0092
PRO 144
0.0179
SER 145
0.0180
LYS 146
0.0137
LEU 147
0.0075
CYS 148
0.0133
ALA 149
0.0076
VAL 150
0.0082
TRP 151
0.0085
ILE 152
0.0074
TYR 153
0.0054
LEU 154
0.0097
ASP 155
0.0090
VAL 156
0.0063
LEU 157
0.0077
PHE 158
0.0055
SER 159
0.0047
THR 160
0.0049
ALA 161
0.0062
SER 162
0.0052
ILE 163
0.0046
MET 164
0.0068
HIS 165
0.0062
LEU 166
0.0079
CYS 167
0.0063
ALA 168
0.0063
ILE 169
0.0086
SER 170
0.0059
LEU 171
0.0042
ASP 172
0.0060
ARG 173
0.0067
TYR 174
0.0033
VAL 175
0.0040
ALA 176
0.0035
ILE 177
0.0054
GLN 178
0.0115
ASN 179
0.0082
PRO 180
0.0127
ILE 181
0.0100
HIS 182
0.0070
HIS 183
0.0052
SER 184
0.0096
ARG 185
0.0092
PHE 186
0.0078
ASN 187
0.0088
SER 188
0.0168
ARG 189
0.0090
THR 190
0.0051
LYS 191
0.0031
ALA 192
0.0068
PHE 193
0.0042
LEU 194
0.0104
LYS 195
0.0113
ILE 196
0.0070
ILE 197
0.0187
ALA 198
0.0148
VAL 199
0.0098
TRP 200
0.0092
THR 201
0.0129
ILE 202
0.0144
SER 203
0.0141
VAL 204
0.0161
GLY 205
0.0173
ILE 206
0.0115
SER 207
0.0133
MET 208
0.0182
PRO 209
0.0180
ILE 210
0.0098
PRO 211
0.0119
VAL 212
0.0230
PHE 213
0.0200
GLY 214
0.0106
LEU 215
0.0127
GLN 216
0.0168
ASP 217
0.0072
ASP 218
0.0284
SER 219
0.0229
LYS 220
0.0146
VAL 221
0.0145
PHE 222
0.0075
LYS 223
0.0253
GLU 224
0.0183
GLY 225
0.0213
SER 226
0.0130
CYS 227
0.0156
LEU 228
0.0166
LEU 229
0.0101
ALA 230
0.0111
ASP 231
0.0196
ASP 232
0.0351
ASN 233
0.0206
PHE 234
0.0083
VAL 235
0.0156
LEU 236
0.0144
ILE 237
0.0144
GLY 238
0.0152
SER 239
0.0129
PHE 240
0.0165
VAL 241
0.0172
SER 242
0.0074
PHE 243
0.0054
PHE 244
0.0057
ILE 245
0.0107
PRO 246
0.0051
LEU 247
0.0100
THR 248
0.0226
ILE 249
0.0151
MET 250
0.0080
VAL 251
0.0161
ILE 252
0.0225
THR 253
0.0065
TYR 254
0.0025
PHE 255
0.0022
LEU 256
0.0059
THR 257
0.0021
ILE 258
0.0031
LYS 259
0.0080
SER 260
0.0017
LEU 261
0.0021
GLN 262
0.0082
ILE 315
0.0070
SER 316
0.0066
ASN 317
0.0079
GLU 318
0.0062
GLN 319
0.0074
LYS 320
0.0043
ALA 321
0.0027
CYS 322
0.0041
LYS 323
0.0055
VAL 324
0.0107
LEU 325
0.0080
GLY 326
0.0112
ILE 327
0.0172
VAL 328
0.0116
PHE 329
0.0053
PHE 330
0.0116
LEU 331
0.0107
PHE 332
0.0080
VAL 333
0.0124
VAL 334
0.0126
MET 335
0.0073
TRP 336
0.0066
CYS 337
0.0112
PRO 338
0.0088
PHE 339
0.0102
PHE 340
0.0098
ILE 341
0.0150
THR 342
0.0153
ASN 343
0.0119
ILE 344
0.0071
MET 345
0.0146
ALA 346
0.0131
VAL 347
0.0036
ILE 348
0.0284
CYS 349
0.0397
LYS 350
0.0448
CYS 353
0.0193
ASN 354
0.0104
GLU 355
0.0266
ASP 356
0.0292
VAL 357
0.0172
ILE 358
0.0128
GLY 359
0.0196
ALA 360
0.0228
LEU 361
0.0167
LEU 362
0.0058
ASN 363
0.0090
VAL 364
0.0098
PHE 365
0.0037
VAL 366
0.0072
TRP 367
0.0075
ILE 368
0.0092
GLY 369
0.0101
TYR 370
0.0105
LEU 371
0.0147
SER 372
0.0141
SER 373
0.0146
ALA 374
0.0127
VAL 375
0.0154
ASN 376
0.0148
PRO 377
0.0127
LEU 378
0.0091
VAL 379
0.0128
TYR 380
0.0129
THR 381
0.0095
LEU 382
0.0098
PHE 383
0.0125
ASN 384
0.0122
LYS 385
0.0145
THR 386
0.0158
TYR 387
0.0158
ARG 388
0.0190
SER 389
0.0178
ALA 390
0.0138
PHE 391
0.0108
SER 392
0.0143
ARG 393
0.0219
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.