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 = 0.0471
ALA 78
0.0320
LEU 79
0.0321
LEU 80
0.0147
THR 81
0.0120
ALA 82
0.0149
VAL 83
0.0129
VAL 84
0.0087
ILE 85
0.0082
ILE 86
0.0083
LEU 87
0.0111
THR 88
0.0066
ILE 89
0.0101
ALA 90
0.0122
GLY 91
0.0059
ASN 92
0.0069
ILE 93
0.0111
LEU 94
0.0063
VAL 95
0.0061
ILE 96
0.0073
MET 97
0.0060
ALA 98
0.0045
VAL 99
0.0024
SER 100
0.0053
LEU 101
0.0116
GLU 102
0.0120
LYS 103
0.0243
LYS 104
0.0124
LEU 105
0.0090
GLN 106
0.0209
ASN 107
0.0284
ALA 108
0.0155
THR 109
0.0165
ASN 110
0.0124
TYR 111
0.0088
PHE 112
0.0075
LEU 113
0.0104
MET 114
0.0092
SER 115
0.0117
LEU 116
0.0106
ALA 117
0.0084
ILE 118
0.0103
ALA 119
0.0114
ASP 120
0.0084
MET 121
0.0087
LEU 122
0.0092
LEU 123
0.0074
GLY 124
0.0050
PHE 125
0.0077
LEU 126
0.0054
VAL 127
0.0059
MET 128
0.0090
PRO 129
0.0091
VAL 130
0.0116
SER 131
0.0148
MET 132
0.0188
LEU 133
0.0163
THR 134
0.0141
ILE 135
0.0186
LEU 136
0.0168
TYR 137
0.0092
GLY 138
0.0088
TYR 139
0.0086
ARG 140
0.0052
TRP 141
0.0047
PRO 142
0.0108
LEU 143
0.0096
PRO 144
0.0123
SER 145
0.0172
LYS 146
0.0167
LEU 147
0.0074
CYS 148
0.0037
ALA 149
0.0031
VAL 150
0.0056
TRP 151
0.0030
ILE 152
0.0018
TYR 153
0.0020
LEU 154
0.0080
ASP 155
0.0086
VAL 156
0.0087
LEU 157
0.0078
PHE 158
0.0111
SER 159
0.0117
THR 160
0.0087
ALA 161
0.0101
SER 162
0.0075
ILE 163
0.0065
MET 164
0.0058
HIS 165
0.0079
LEU 166
0.0066
CYS 167
0.0055
ALA 168
0.0075
ILE 169
0.0077
SER 170
0.0075
LEU 171
0.0069
ASP 172
0.0108
ARG 173
0.0096
TYR 174
0.0070
VAL 175
0.0071
ALA 176
0.0170
ILE 177
0.0142
GLN 178
0.0168
ASN 179
0.0186
PRO 180
0.0309
ILE 181
0.0225
HIS 182
0.0234
HIS 183
0.0207
SER 184
0.0093
ARG 185
0.0077
PHE 186
0.0138
ASN 187
0.0055
SER 188
0.0128
ARG 189
0.0128
THR 190
0.0104
LYS 191
0.0081
ALA 192
0.0106
PHE 193
0.0149
LEU 194
0.0186
LYS 195
0.0133
ILE 196
0.0125
ILE 197
0.0222
ALA 198
0.0136
VAL 199
0.0076
TRP 200
0.0093
THR 201
0.0083
ILE 202
0.0041
SER 203
0.0060
VAL 204
0.0052
GLY 205
0.0032
ILE 206
0.0041
SER 207
0.0046
MET 208
0.0075
PRO 209
0.0123
ILE 210
0.0068
PRO 211
0.0062
VAL 212
0.0140
PHE 213
0.0108
GLY 214
0.0083
LEU 215
0.0137
GLN 216
0.0311
ASP 217
0.0319
ASP 218
0.0224
SER 219
0.0254
LYS 220
0.0140
VAL 221
0.0090
PHE 222
0.0160
LYS 223
0.0174
GLU 224
0.0471
GLY 225
0.0159
SER 226
0.0040
CYS 227
0.0071
LEU 228
0.0141
LEU 229
0.0105
ALA 230
0.0152
ASP 231
0.0073
ASP 232
0.0187
ASN 233
0.0242
PHE 234
0.0088
VAL 235
0.0058
LEU 236
0.0146
ILE 237
0.0175
GLY 238
0.0128
SER 239
0.0103
PHE 240
0.0123
VAL 241
0.0113
SER 242
0.0079
PHE 243
0.0068
PHE 244
0.0080
ILE 245
0.0060
PRO 246
0.0045
LEU 247
0.0048
THR 248
0.0065
ILE 249
0.0069
MET 250
0.0066
VAL 251
0.0078
ILE 252
0.0095
THR 253
0.0068
TYR 254
0.0071
PHE 255
0.0066
LEU 256
0.0064
THR 257
0.0030
ILE 258
0.0029
LYS 259
0.0051
SER 260
0.0043
LEU 261
0.0048
GLN 262
0.0127
ILE 315
0.0043
SER 316
0.0035
ASN 317
0.0039
GLU 318
0.0057
GLN 319
0.0050
LYS 320
0.0048
ALA 321
0.0037
CYS 322
0.0031
LYS 323
0.0046
VAL 324
0.0082
LEU 325
0.0048
GLY 326
0.0037
ILE 327
0.0094
VAL 328
0.0091
PHE 329
0.0088
PHE 330
0.0090
LEU 331
0.0090
PHE 332
0.0072
VAL 333
0.0070
VAL 334
0.0082
MET 335
0.0066
TRP 336
0.0049
CYS 337
0.0018
PRO 338
0.0028
PHE 339
0.0011
PHE 340
0.0030
ILE 341
0.0092
THR 342
0.0078
ASN 343
0.0041
ILE 344
0.0067
MET 345
0.0143
ALA 346
0.0117
VAL 347
0.0157
ILE 348
0.0200
CYS 349
0.0110
LYS 350
0.0326
CYS 353
0.0227
ASN 354
0.0334
GLU 355
0.0360
ASP 356
0.0282
VAL 357
0.0053
ILE 358
0.0148
GLY 359
0.0126
ALA 360
0.0099
LEU 361
0.0093
LEU 362
0.0090
ASN 363
0.0118
VAL 364
0.0085
PHE 365
0.0041
VAL 366
0.0090
TRP 367
0.0094
ILE 368
0.0078
GLY 369
0.0083
TYR 370
0.0075
LEU 371
0.0045
SER 372
0.0053
SER 373
0.0056
ALA 374
0.0035
VAL 375
0.0052
ASN 376
0.0060
PRO 377
0.0057
LEU 378
0.0047
VAL 379
0.0090
TYR 380
0.0089
THR 381
0.0069
LEU 382
0.0057
PHE 383
0.0111
ASN 384
0.0108
LYS 385
0.0131
THR 386
0.0129
TYR 387
0.0053
ARG 388
0.0035
SER 389
0.0133
ALA 390
0.0093
PHE 391
0.0104
SER 392
0.0197
ARG 393
0.0178
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.