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 = 0.0536
ALA 78
0.0261
LEU 79
0.0196
LEU 80
0.0117
THR 81
0.0058
ALA 82
0.0080
VAL 83
0.0066
VAL 84
0.0080
ILE 85
0.0079
ILE 86
0.0147
LEU 87
0.0172
THR 88
0.0128
ILE 89
0.0141
ALA 90
0.0182
GLY 91
0.0165
ASN 92
0.0144
ILE 93
0.0162
LEU 94
0.0144
VAL 95
0.0124
ILE 96
0.0127
MET 97
0.0117
ALA 98
0.0075
VAL 99
0.0094
SER 100
0.0166
LEU 101
0.0164
GLU 102
0.0152
LYS 103
0.0184
LYS 104
0.0109
LEU 105
0.0041
GLN 106
0.0091
ASN 107
0.0101
ALA 108
0.0114
THR 109
0.0099
ASN 110
0.0105
TYR 111
0.0113
PHE 112
0.0067
LEU 113
0.0085
MET 114
0.0107
SER 115
0.0095
LEU 116
0.0084
ALA 117
0.0104
ILE 118
0.0099
ALA 119
0.0076
ASP 120
0.0093
MET 121
0.0106
LEU 122
0.0078
LEU 123
0.0051
GLY 124
0.0074
PHE 125
0.0088
LEU 126
0.0078
VAL 127
0.0044
MET 128
0.0031
PRO 129
0.0073
VAL 130
0.0081
SER 131
0.0076
MET 132
0.0113
LEU 133
0.0106
THR 134
0.0093
ILE 135
0.0134
LEU 136
0.0153
TYR 137
0.0092
GLY 138
0.0124
TYR 139
0.0112
ARG 140
0.0118
TRP 141
0.0081
PRO 142
0.0043
LEU 143
0.0053
PRO 144
0.0144
SER 145
0.0132
LYS 146
0.0087
LEU 147
0.0040
CYS 148
0.0034
ALA 149
0.0060
VAL 150
0.0072
TRP 151
0.0069
ILE 152
0.0081
TYR 153
0.0087
LEU 154
0.0060
ASP 155
0.0051
VAL 156
0.0077
LEU 157
0.0063
PHE 158
0.0033
SER 159
0.0061
THR 160
0.0077
ALA 161
0.0054
SER 162
0.0064
ILE 163
0.0085
MET 164
0.0068
HIS 165
0.0064
LEU 166
0.0072
CYS 167
0.0063
ALA 168
0.0040
ILE 169
0.0052
SER 170
0.0059
LEU 171
0.0049
ASP 172
0.0064
ARG 173
0.0099
TYR 174
0.0130
VAL 175
0.0119
ALA 176
0.0160
ILE 177
0.0194
GLN 178
0.0179
ASN 179
0.0136
PRO 180
0.0139
ILE 181
0.0041
HIS 182
0.0054
HIS 183
0.0056
SER 184
0.0177
ARG 185
0.0197
PHE 186
0.0103
ASN 187
0.0138
SER 188
0.0117
ARG 189
0.0152
THR 190
0.0150
LYS 191
0.0095
ALA 192
0.0080
PHE 193
0.0112
LEU 194
0.0106
LYS 195
0.0065
ILE 196
0.0057
ILE 197
0.0085
ALA 198
0.0077
VAL 199
0.0054
TRP 200
0.0053
THR 201
0.0084
ILE 202
0.0076
SER 203
0.0067
VAL 204
0.0078
GLY 205
0.0101
ILE 206
0.0094
SER 207
0.0090
MET 208
0.0113
PRO 209
0.0145
ILE 210
0.0118
PRO 211
0.0122
VAL 212
0.0228
PHE 213
0.0213
GLY 214
0.0112
LEU 215
0.0112
GLN 216
0.0192
ASP 217
0.0107
ASP 218
0.0083
SER 219
0.0127
LYS 220
0.0138
VAL 221
0.0106
PHE 222
0.0188
LYS 223
0.0314
GLU 224
0.0536
GLY 225
0.0372
SER 226
0.0222
CYS 227
0.0156
LEU 228
0.0193
LEU 229
0.0152
ALA 230
0.0135
ASP 231
0.0115
ASP 232
0.0123
ASN 233
0.0177
PHE 234
0.0122
VAL 235
0.0124
LEU 236
0.0131
ILE 237
0.0169
GLY 238
0.0131
SER 239
0.0115
PHE 240
0.0103
VAL 241
0.0113
SER 242
0.0105
PHE 243
0.0111
PHE 244
0.0094
ILE 245
0.0082
PRO 246
0.0085
LEU 247
0.0086
THR 248
0.0050
ILE 249
0.0047
MET 250
0.0054
VAL 251
0.0036
ILE 252
0.0063
THR 253
0.0081
TYR 254
0.0116
PHE 255
0.0129
LEU 256
0.0158
THR 257
0.0176
ILE 258
0.0203
LYS 259
0.0218
SER 260
0.0213
LEU 261
0.0238
GLN 262
0.0229
ILE 315
0.0442
SER 316
0.0278
ASN 317
0.0172
GLU 318
0.0214
GLN 319
0.0150
LYS 320
0.0220
ALA 321
0.0230
CYS 322
0.0230
LYS 323
0.0172
VAL 324
0.0138
LEU 325
0.0142
GLY 326
0.0102
ILE 327
0.0062
VAL 328
0.0075
PHE 329
0.0074
PHE 330
0.0084
LEU 331
0.0114
PHE 332
0.0103
VAL 333
0.0108
VAL 334
0.0135
MET 335
0.0137
TRP 336
0.0125
CYS 337
0.0127
PRO 338
0.0126
PHE 339
0.0120
PHE 340
0.0123
ILE 341
0.0112
THR 342
0.0104
ASN 343
0.0118
ILE 344
0.0107
MET 345
0.0128
ALA 346
0.0149
VAL 347
0.0173
ILE 348
0.0196
CYS 349
0.0339
LYS 350
0.0419
CYS 353
0.0335
ASN 354
0.0222
GLU 355
0.0152
ASP 356
0.0202
VAL 357
0.0233
ILE 358
0.0135
GLY 359
0.0153
ALA 360
0.0219
LEU 361
0.0162
LEU 362
0.0121
ASN 363
0.0112
VAL 364
0.0113
PHE 365
0.0110
VAL 366
0.0085
TRP 367
0.0063
ILE 368
0.0099
GLY 369
0.0091
TYR 370
0.0057
LEU 371
0.0095
SER 372
0.0107
SER 373
0.0094
ALA 374
0.0115
VAL 375
0.0110
ASN 376
0.0099
PRO 377
0.0108
LEU 378
0.0113
VAL 379
0.0060
TYR 380
0.0061
THR 381
0.0079
LEU 382
0.0073
PHE 383
0.0061
ASN 384
0.0052
LYS 385
0.0110
THR 386
0.0070
TYR 387
0.0042
ARG 388
0.0080
SER 389
0.0120
ALA 390
0.0052
PHE 391
0.0055
SER 392
0.0095
ARG 393
0.0069
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.