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 = 0.0342
ALA 78
0.0139
LEU 79
0.0125
LEU 80
0.0157
THR 81
0.0098
ALA 82
0.0099
VAL 83
0.0112
VAL 84
0.0043
ILE 85
0.0040
ILE 86
0.0071
LEU 87
0.0032
THR 88
0.0034
ILE 89
0.0056
ALA 90
0.0100
GLY 91
0.0076
ASN 92
0.0025
ILE 93
0.0032
LEU 94
0.0125
VAL 95
0.0121
ILE 96
0.0090
MET 97
0.0120
ALA 98
0.0143
VAL 99
0.0129
SER 100
0.0158
LEU 101
0.0165
GLU 102
0.0036
LYS 103
0.0086
LYS 104
0.0144
LEU 105
0.0197
GLN 106
0.0212
ASN 107
0.0342
ALA 108
0.0168
THR 109
0.0091
ASN 110
0.0119
TYR 111
0.0116
PHE 112
0.0061
LEU 113
0.0040
MET 114
0.0088
SER 115
0.0104
LEU 116
0.0049
ALA 117
0.0063
ILE 118
0.0174
ALA 119
0.0171
ASP 120
0.0114
MET 121
0.0166
LEU 122
0.0222
LEU 123
0.0179
GLY 124
0.0155
PHE 125
0.0206
LEU 126
0.0188
VAL 127
0.0160
MET 128
0.0096
PRO 129
0.0105
VAL 130
0.0064
SER 131
0.0091
MET 132
0.0073
LEU 133
0.0086
THR 134
0.0088
ILE 135
0.0094
LEU 136
0.0129
TYR 137
0.0123
GLY 138
0.0137
TYR 139
0.0104
ARG 140
0.0088
TRP 141
0.0068
PRO 142
0.0047
LEU 143
0.0113
PRO 144
0.0249
SER 145
0.0108
LYS 146
0.0236
LEU 147
0.0235
CYS 148
0.0139
ALA 149
0.0162
VAL 150
0.0116
TRP 151
0.0094
ILE 152
0.0098
TYR 153
0.0116
LEU 154
0.0064
ASP 155
0.0082
VAL 156
0.0059
LEU 157
0.0062
PHE 158
0.0097
SER 159
0.0069
THR 160
0.0113
ALA 161
0.0124
SER 162
0.0076
ILE 163
0.0082
MET 164
0.0116
HIS 165
0.0112
LEU 166
0.0083
CYS 167
0.0063
ALA 168
0.0051
ILE 169
0.0064
SER 170
0.0054
LEU 171
0.0044
ASP 172
0.0040
ARG 173
0.0056
TYR 174
0.0063
VAL 175
0.0041
ALA 176
0.0077
ILE 177
0.0085
GLN 178
0.0122
ASN 179
0.0078
PRO 180
0.0114
ILE 181
0.0127
HIS 182
0.0080
HIS 183
0.0108
SER 184
0.0128
ARG 185
0.0098
PHE 186
0.0106
ASN 187
0.0104
SER 188
0.0119
ARG 189
0.0258
THR 190
0.0094
LYS 191
0.0212
ALA 192
0.0175
PHE 193
0.0292
LEU 194
0.0256
LYS 195
0.0105
ILE 196
0.0082
ILE 197
0.0126
ALA 198
0.0210
VAL 199
0.0200
TRP 200
0.0210
THR 201
0.0230
ILE 202
0.0221
SER 203
0.0160
VAL 204
0.0129
GLY 205
0.0286
ILE 206
0.0207
SER 207
0.0156
MET 208
0.0339
PRO 209
0.0209
ILE 210
0.0092
PRO 211
0.0147
VAL 212
0.0064
PHE 213
0.0066
GLY 214
0.0128
LEU 215
0.0085
GLN 216
0.0330
ASP 217
0.0320
ASP 218
0.0218
SER 219
0.0214
LYS 220
0.0163
VAL 221
0.0160
PHE 222
0.0055
LYS 223
0.0243
GLU 224
0.0144
GLY 225
0.0162
SER 226
0.0134
CYS 227
0.0127
LEU 228
0.0178
LEU 229
0.0075
ALA 230
0.0080
ASP 231
0.0073
ASP 232
0.0078
ASN 233
0.0103
PHE 234
0.0042
VAL 235
0.0055
LEU 236
0.0071
ILE 237
0.0085
GLY 238
0.0059
SER 239
0.0059
PHE 240
0.0127
VAL 241
0.0061
SER 242
0.0044
PHE 243
0.0030
PHE 244
0.0058
ILE 245
0.0105
PRO 246
0.0067
LEU 247
0.0064
THR 248
0.0104
ILE 249
0.0114
MET 250
0.0076
VAL 251
0.0067
ILE 252
0.0071
THR 253
0.0078
TYR 254
0.0030
PHE 255
0.0027
LEU 256
0.0027
THR 257
0.0034
ILE 258
0.0045
LYS 259
0.0083
SER 260
0.0045
LEU 261
0.0053
GLN 262
0.0091
ILE 315
0.0124
SER 316
0.0116
ASN 317
0.0071
GLU 318
0.0042
GLN 319
0.0066
LYS 320
0.0037
ALA 321
0.0074
CYS 322
0.0070
LYS 323
0.0105
VAL 324
0.0189
LEU 325
0.0082
GLY 326
0.0081
ILE 327
0.0118
VAL 328
0.0096
PHE 329
0.0052
PHE 330
0.0086
LEU 331
0.0081
PHE 332
0.0051
VAL 333
0.0064
VAL 334
0.0071
MET 335
0.0027
TRP 336
0.0030
CYS 337
0.0036
PRO 338
0.0057
PHE 339
0.0064
PHE 340
0.0056
ILE 341
0.0039
THR 342
0.0049
ASN 343
0.0034
ILE 344
0.0014
MET 345
0.0040
ALA 346
0.0052
VAL 347
0.0008
ILE 348
0.0015
CYS 349
0.0067
LYS 350
0.0119
CYS 353
0.0164
ASN 354
0.0063
GLU 355
0.0082
ASP 356
0.0083
VAL 357
0.0029
ILE 358
0.0059
GLY 359
0.0045
ALA 360
0.0044
LEU 361
0.0034
LEU 362
0.0035
ASN 363
0.0027
VAL 364
0.0040
PHE 365
0.0050
VAL 366
0.0061
TRP 367
0.0043
ILE 368
0.0033
GLY 369
0.0046
TYR 370
0.0070
LEU 371
0.0052
SER 372
0.0049
SER 373
0.0035
ALA 374
0.0025
VAL 375
0.0057
ASN 376
0.0027
PRO 377
0.0044
LEU 378
0.0057
VAL 379
0.0051
TYR 380
0.0064
THR 381
0.0101
LEU 382
0.0028
PHE 383
0.0285
ASN 384
0.0236
LYS 385
0.0135
THR 386
0.0120
TYR 387
0.0116
ARG 388
0.0084
SER 389
0.0142
ALA 390
0.0164
PHE 391
0.0156
SER 392
0.0137
ARG 393
0.0274
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.