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 = 0.0551
ALA 78
0.0125
LEU 79
0.0154
LEU 80
0.0137
THR 81
0.0113
ALA 82
0.0132
VAL 83
0.0142
VAL 84
0.0121
ILE 85
0.0121
ILE 86
0.0135
LEU 87
0.0121
THR 88
0.0110
ILE 89
0.0117
ALA 90
0.0107
GLY 91
0.0071
ASN 92
0.0077
ILE 93
0.0100
LEU 94
0.0069
VAL 95
0.0062
ILE 96
0.0113
MET 97
0.0156
ALA 98
0.0166
VAL 99
0.0180
SER 100
0.0260
LEU 101
0.0307
GLU 102
0.0320
LYS 103
0.0382
LYS 104
0.0364
LEU 105
0.0275
GLN 106
0.0269
ASN 107
0.0231
ALA 108
0.0122
THR 109
0.0094
ASN 110
0.0117
TYR 111
0.0116
PHE 112
0.0043
LEU 113
0.0031
MET 114
0.0066
SER 115
0.0076
LEU 116
0.0064
ALA 117
0.0065
ILE 118
0.0082
ALA 119
0.0102
ASP 120
0.0101
MET 121
0.0108
LEU 122
0.0104
LEU 123
0.0108
GLY 124
0.0109
PHE 125
0.0114
LEU 126
0.0096
VAL 127
0.0092
MET 128
0.0096
PRO 129
0.0095
VAL 130
0.0063
SER 131
0.0057
MET 132
0.0069
LEU 133
0.0039
THR 134
0.0030
ILE 135
0.0061
LEU 136
0.0059
TYR 137
0.0073
GLY 138
0.0117
TYR 139
0.0095
ARG 140
0.0112
TRP 141
0.0100
PRO 142
0.0096
LEU 143
0.0129
PRO 144
0.0201
SER 145
0.0205
LYS 146
0.0220
LEU 147
0.0168
CYS 148
0.0109
ALA 149
0.0105
VAL 150
0.0117
TRP 151
0.0081
ILE 152
0.0046
TYR 153
0.0077
LEU 154
0.0093
ASP 155
0.0080
VAL 156
0.0079
LEU 157
0.0097
PHE 158
0.0105
SER 159
0.0104
THR 160
0.0109
ALA 161
0.0104
SER 162
0.0098
ILE 163
0.0104
MET 164
0.0099
HIS 165
0.0078
LEU 166
0.0079
CYS 167
0.0082
ALA 168
0.0061
ILE 169
0.0051
SER 170
0.0052
LEU 171
0.0034
ASP 172
0.0025
ARG 173
0.0035
TYR 174
0.0026
VAL 175
0.0029
ALA 176
0.0029
ILE 177
0.0061
GLN 178
0.0075
ASN 179
0.0095
PRO 180
0.0120
ILE 181
0.0160
HIS 182
0.0147
HIS 183
0.0095
SER 184
0.0122
ARG 185
0.0160
PHE 186
0.0135
ASN 187
0.0108
SER 188
0.0132
ARG 189
0.0138
THR 190
0.0124
LYS 191
0.0083
ALA 192
0.0072
PHE 193
0.0103
LEU 194
0.0085
LYS 195
0.0058
ILE 196
0.0066
ILE 197
0.0096
ALA 198
0.0103
VAL 199
0.0099
TRP 200
0.0104
THR 201
0.0124
ILE 202
0.0131
SER 203
0.0121
VAL 204
0.0111
GLY 205
0.0122
ILE 206
0.0110
SER 207
0.0093
MET 208
0.0110
PRO 209
0.0081
ILE 210
0.0081
PRO 211
0.0134
VAL 212
0.0173
PHE 213
0.0156
GLY 214
0.0152
LEU 215
0.0201
GLN 216
0.0254
ASP 217
0.0237
ASP 218
0.0217
SER 219
0.0211
LYS 220
0.0141
VAL 221
0.0120
PHE 222
0.0171
LYS 223
0.0194
GLU 224
0.0250
GLY 225
0.0196
SER 226
0.0129
CYS 227
0.0095
LEU 228
0.0080
LEU 229
0.0064
ALA 230
0.0119
ASP 231
0.0094
ASP 232
0.0057
ASN 233
0.0033
PHE 234
0.0037
VAL 235
0.0009
LEU 236
0.0033
ILE 237
0.0066
GLY 238
0.0075
SER 239
0.0077
PHE 240
0.0110
VAL 241
0.0119
SER 242
0.0114
PHE 243
0.0114
PHE 244
0.0121
ILE 245
0.0121
PRO 246
0.0108
LEU 247
0.0112
THR 248
0.0103
ILE 249
0.0082
MET 250
0.0076
VAL 251
0.0084
ILE 252
0.0052
THR 253
0.0036
TYR 254
0.0052
PHE 255
0.0042
LEU 256
0.0040
THR 257
0.0055
ILE 258
0.0073
LYS 259
0.0080
SER 260
0.0092
LEU 261
0.0112
GLN 262
0.0165
ILE 315
0.0551
SER 316
0.0482
ASN 317
0.0423
GLU 318
0.0257
GLN 319
0.0218
LYS 320
0.0221
ALA 321
0.0180
CYS 322
0.0101
LYS 323
0.0076
VAL 324
0.0134
LEU 325
0.0102
GLY 326
0.0093
ILE 327
0.0130
VAL 328
0.0107
PHE 329
0.0090
PHE 330
0.0112
LEU 331
0.0108
PHE 332
0.0098
VAL 333
0.0101
VAL 334
0.0108
MET 335
0.0106
TRP 336
0.0109
CYS 337
0.0103
PRO 338
0.0086
PHE 339
0.0075
PHE 340
0.0079
ILE 341
0.0083
THR 342
0.0070
ASN 343
0.0041
ILE 344
0.0056
MET 345
0.0106
ALA 346
0.0101
VAL 347
0.0082
ILE 348
0.0110
CYS 349
0.0179
LYS 350
0.0210
CYS 353
0.0291
ASN 354
0.0320
GLU 355
0.0249
ASP 356
0.0251
VAL 357
0.0217
ILE 358
0.0145
GLY 359
0.0109
ALA 360
0.0101
LEU 361
0.0098
LEU 362
0.0037
ASN 363
0.0024
VAL 364
0.0069
PHE 365
0.0079
VAL 366
0.0066
TRP 367
0.0083
ILE 368
0.0095
GLY 369
0.0102
TYR 370
0.0100
LEU 371
0.0105
SER 372
0.0102
SER 373
0.0105
ALA 374
0.0104
VAL 375
0.0092
ASN 376
0.0084
PRO 377
0.0052
LEU 378
0.0076
VAL 379
0.0112
TYR 380
0.0074
THR 381
0.0099
LEU 382
0.0142
PHE 383
0.0208
ASN 384
0.0217
LYS 385
0.0289
THR 386
0.0271
TYR 387
0.0177
ARG 388
0.0185
SER 389
0.0241
ALA 390
0.0198
PHE 391
0.0113
SER 392
0.0157
ARG 393
0.0186
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.