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 = 0.0460
ALA 78
0.0152
LEU 79
0.0159
LEU 80
0.0204
THR 81
0.0132
ALA 82
0.0126
VAL 83
0.0168
VAL 84
0.0083
ILE 85
0.0080
ILE 86
0.0092
LEU 87
0.0042
THR 88
0.0046
ILE 89
0.0055
ALA 90
0.0114
GLY 91
0.0092
ASN 92
0.0082
ILE 93
0.0116
LEU 94
0.0079
VAL 95
0.0027
ILE 96
0.0071
MET 97
0.0081
ALA 98
0.0034
VAL 99
0.0063
SER 100
0.0083
LEU 101
0.0138
GLU 102
0.0144
LYS 103
0.0158
LYS 104
0.0044
LEU 105
0.0074
GLN 106
0.0127
ASN 107
0.0182
ALA 108
0.0145
THR 109
0.0128
ASN 110
0.0116
TYR 111
0.0150
PHE 112
0.0078
LEU 113
0.0073
MET 114
0.0086
SER 115
0.0067
LEU 116
0.0055
ALA 117
0.0063
ILE 118
0.0108
ALA 119
0.0097
ASP 120
0.0085
MET 121
0.0105
LEU 122
0.0119
LEU 123
0.0109
GLY 124
0.0070
PHE 125
0.0065
LEU 126
0.0100
VAL 127
0.0095
MET 128
0.0050
PRO 129
0.0084
VAL 130
0.0103
SER 131
0.0078
MET 132
0.0058
LEU 133
0.0081
THR 134
0.0059
ILE 135
0.0014
LEU 136
0.0018
TYR 137
0.0065
GLY 138
0.0086
TYR 139
0.0076
ARG 140
0.0062
TRP 141
0.0073
PRO 142
0.0132
LEU 143
0.0171
PRO 144
0.0156
SER 145
0.0138
LYS 146
0.0176
LEU 147
0.0118
CYS 148
0.0047
ALA 149
0.0058
VAL 150
0.0050
TRP 151
0.0060
ILE 152
0.0086
TYR 153
0.0083
LEU 154
0.0091
ASP 155
0.0105
VAL 156
0.0120
LEU 157
0.0075
PHE 158
0.0090
SER 159
0.0093
THR 160
0.0084
ALA 161
0.0050
SER 162
0.0040
ILE 163
0.0036
MET 164
0.0010
HIS 165
0.0027
LEU 166
0.0061
CYS 167
0.0062
ALA 168
0.0071
ILE 169
0.0088
SER 170
0.0114
LEU 171
0.0123
ASP 172
0.0061
ARG 173
0.0079
TYR 174
0.0067
VAL 175
0.0038
ALA 176
0.0031
ILE 177
0.0036
GLN 178
0.0104
ASN 179
0.0099
PRO 180
0.0090
ILE 181
0.0110
HIS 182
0.0148
HIS 183
0.0178
SER 184
0.0306
ARG 185
0.0207
PHE 186
0.0094
ASN 187
0.0272
SER 188
0.0145
ARG 189
0.0148
THR 190
0.0054
LYS 191
0.0075
ALA 192
0.0045
PHE 193
0.0115
LEU 194
0.0167
LYS 195
0.0107
ILE 196
0.0070
ILE 197
0.0186
ALA 198
0.0136
VAL 199
0.0067
TRP 200
0.0103
THR 201
0.0131
ILE 202
0.0106
SER 203
0.0100
VAL 204
0.0331
GLY 205
0.0460
ILE 206
0.0228
SER 207
0.0199
MET 208
0.0421
PRO 209
0.0386
ILE 210
0.0147
PRO 211
0.0085
VAL 212
0.0036
PHE 213
0.0098
GLY 214
0.0043
LEU 215
0.0053
GLN 216
0.0086
ASP 217
0.0282
ASP 218
0.0257
SER 219
0.0343
LYS 220
0.0164
VAL 221
0.0060
PHE 222
0.0135
LYS 223
0.0187
GLU 224
0.0177
GLY 225
0.0141
SER 226
0.0061
CYS 227
0.0048
LEU 228
0.0089
LEU 229
0.0098
ALA 230
0.0092
ASP 231
0.0129
ASP 232
0.0185
ASN 233
0.0255
PHE 234
0.0165
VAL 235
0.0158
LEU 236
0.0150
ILE 237
0.0299
GLY 238
0.0269
SER 239
0.0164
PHE 240
0.0152
VAL 241
0.0181
SER 242
0.0123
PHE 243
0.0064
PHE 244
0.0089
ILE 245
0.0086
PRO 246
0.0046
LEU 247
0.0089
THR 248
0.0176
ILE 249
0.0178
MET 250
0.0136
VAL 251
0.0141
ILE 252
0.0159
THR 253
0.0163
TYR 254
0.0094
PHE 255
0.0106
LEU 256
0.0089
THR 257
0.0084
ILE 258
0.0045
LYS 259
0.0061
SER 260
0.0074
LEU 261
0.0046
GLN 262
0.0141
ILE 315
0.0033
SER 316
0.0117
ASN 317
0.0095
GLU 318
0.0120
GLN 319
0.0160
LYS 320
0.0149
ALA 321
0.0105
CYS 322
0.0117
LYS 323
0.0164
VAL 324
0.0097
LEU 325
0.0059
GLY 326
0.0074
ILE 327
0.0029
VAL 328
0.0053
PHE 329
0.0069
PHE 330
0.0069
LEU 331
0.0069
PHE 332
0.0072
VAL 333
0.0077
VAL 334
0.0082
MET 335
0.0078
TRP 336
0.0067
CYS 337
0.0051
PRO 338
0.0051
PHE 339
0.0034
PHE 340
0.0059
ILE 341
0.0065
THR 342
0.0105
ASN 343
0.0024
ILE 344
0.0040
MET 345
0.0063
ALA 346
0.0066
VAL 347
0.0057
ILE 348
0.0049
CYS 349
0.0097
LYS 350
0.0287
CYS 353
0.0063
ASN 354
0.0109
GLU 355
0.0198
ASP 356
0.0094
VAL 357
0.0134
ILE 358
0.0190
GLY 359
0.0074
ALA 360
0.0114
LEU 361
0.0142
LEU 362
0.0041
ASN 363
0.0093
VAL 364
0.0140
PHE 365
0.0043
VAL 366
0.0041
TRP 367
0.0051
ILE 368
0.0060
GLY 369
0.0055
TYR 370
0.0037
LEU 371
0.0041
SER 372
0.0057
SER 373
0.0066
ALA 374
0.0049
VAL 375
0.0057
ASN 376
0.0066
PRO 377
0.0057
LEU 378
0.0094
VAL 379
0.0040
TYR 380
0.0040
THR 381
0.0129
LEU 382
0.0152
PHE 383
0.0186
ASN 384
0.0120
LYS 385
0.0185
THR 386
0.0146
TYR 387
0.0089
ARG 388
0.0191
SER 389
0.0271
ALA 390
0.0182
PHE 391
0.0146
SER 392
0.0174
ARG 393
0.0149
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.