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 = 0.0420
ALA 78
0.0298
LEU 79
0.0400
LEU 80
0.0180
THR 81
0.0166
ALA 82
0.0300
VAL 83
0.0352
VAL 84
0.0234
ILE 85
0.0201
ILE 86
0.0266
LEU 87
0.0300
THR 88
0.0187
ILE 89
0.0143
ALA 90
0.0125
GLY 91
0.0133
ASN 92
0.0063
ILE 93
0.0040
LEU 94
0.0040
VAL 95
0.0037
ILE 96
0.0075
MET 97
0.0087
ALA 98
0.0079
VAL 99
0.0106
SER 100
0.0202
LEU 101
0.0204
GLU 102
0.0131
LYS 103
0.0043
LYS 104
0.0279
LEU 105
0.0192
GLN 106
0.0149
ASN 107
0.0184
ALA 108
0.0081
THR 109
0.0085
ASN 110
0.0108
TYR 111
0.0119
PHE 112
0.0063
LEU 113
0.0061
MET 114
0.0075
SER 115
0.0057
LEU 116
0.0029
ALA 117
0.0027
ILE 118
0.0044
ALA 119
0.0026
ASP 120
0.0056
MET 121
0.0053
LEU 122
0.0046
LEU 123
0.0044
GLY 124
0.0082
PHE 125
0.0053
LEU 126
0.0062
VAL 127
0.0058
MET 128
0.0090
PRO 129
0.0077
VAL 130
0.0082
SER 131
0.0083
MET 132
0.0067
LEU 133
0.0081
THR 134
0.0093
ILE 135
0.0039
LEU 136
0.0091
TYR 137
0.0109
GLY 138
0.0113
TYR 139
0.0083
ARG 140
0.0139
TRP 141
0.0132
PRO 142
0.0157
LEU 143
0.0107
PRO 144
0.0216
SER 145
0.0322
LYS 146
0.0420
LEU 147
0.0154
CYS 148
0.0078
ALA 149
0.0056
VAL 150
0.0044
TRP 151
0.0046
ILE 152
0.0087
TYR 153
0.0099
LEU 154
0.0070
ASP 155
0.0065
VAL 156
0.0080
LEU 157
0.0083
PHE 158
0.0053
SER 159
0.0053
THR 160
0.0075
ALA 161
0.0068
SER 162
0.0059
ILE 163
0.0068
MET 164
0.0069
HIS 165
0.0059
LEU 166
0.0062
CYS 167
0.0077
ALA 168
0.0063
ILE 169
0.0042
SER 170
0.0040
LEU 171
0.0064
ASP 172
0.0050
ARG 173
0.0054
TYR 174
0.0072
VAL 175
0.0068
ALA 176
0.0077
ILE 177
0.0067
GLN 178
0.0096
ASN 179
0.0118
PRO 180
0.0158
ILE 181
0.0157
HIS 182
0.0146
HIS 183
0.0135
SER 184
0.0211
ARG 185
0.0183
PHE 186
0.0061
ASN 187
0.0087
SER 188
0.0162
ARG 189
0.0147
THR 190
0.0151
LYS 191
0.0120
ALA 192
0.0089
PHE 193
0.0057
LEU 194
0.0066
LYS 195
0.0062
ILE 196
0.0060
ILE 197
0.0053
ALA 198
0.0065
VAL 199
0.0066
TRP 200
0.0063
THR 201
0.0066
ILE 202
0.0089
SER 203
0.0090
VAL 204
0.0140
GLY 205
0.0146
ILE 206
0.0112
SER 207
0.0121
MET 208
0.0194
PRO 209
0.0152
ILE 210
0.0092
PRO 211
0.0083
VAL 212
0.0039
PHE 213
0.0091
GLY 214
0.0038
LEU 215
0.0064
GLN 216
0.0273
ASP 217
0.0249
ASP 218
0.0165
SER 219
0.0161
LYS 220
0.0077
VAL 221
0.0031
PHE 222
0.0034
LYS 223
0.0058
GLU 224
0.0209
GLY 225
0.0144
SER 226
0.0084
CYS 227
0.0092
LEU 228
0.0073
LEU 229
0.0079
ALA 230
0.0106
ASP 231
0.0095
ASP 232
0.0139
ASN 233
0.0297
PHE 234
0.0145
VAL 235
0.0061
LEU 236
0.0119
ILE 237
0.0172
GLY 238
0.0106
SER 239
0.0063
PHE 240
0.0098
VAL 241
0.0068
SER 242
0.0080
PHE 243
0.0088
PHE 244
0.0184
ILE 245
0.0206
PRO 246
0.0137
LEU 247
0.0132
THR 248
0.0159
ILE 249
0.0146
MET 250
0.0076
VAL 251
0.0076
ILE 252
0.0068
THR 253
0.0069
TYR 254
0.0099
PHE 255
0.0108
LEU 256
0.0116
THR 257
0.0092
ILE 258
0.0132
LYS 259
0.0151
SER 260
0.0079
LEU 261
0.0074
GLN 262
0.0316
ILE 315
0.0133
SER 316
0.0059
ASN 317
0.0053
GLU 318
0.0078
GLN 319
0.0042
LYS 320
0.0066
ALA 321
0.0050
CYS 322
0.0061
LYS 323
0.0029
VAL 324
0.0067
LEU 325
0.0096
GLY 326
0.0093
ILE 327
0.0058
VAL 328
0.0042
PHE 329
0.0039
PHE 330
0.0064
LEU 331
0.0053
PHE 332
0.0069
VAL 333
0.0106
VAL 334
0.0106
MET 335
0.0097
TRP 336
0.0103
CYS 337
0.0111
PRO 338
0.0081
PHE 339
0.0060
PHE 340
0.0061
ILE 341
0.0078
THR 342
0.0079
ASN 343
0.0081
ILE 344
0.0067
MET 345
0.0080
ALA 346
0.0124
VAL 347
0.0181
ILE 348
0.0214
CYS 349
0.0124
LYS 350
0.0257
CYS 353
0.0176
ASN 354
0.0290
GLU 355
0.0249
ASP 356
0.0274
VAL 357
0.0215
ILE 358
0.0121
GLY 359
0.0153
ALA 360
0.0171
LEU 361
0.0096
LEU 362
0.0061
ASN 363
0.0061
VAL 364
0.0082
PHE 365
0.0056
VAL 366
0.0072
TRP 367
0.0091
ILE 368
0.0104
GLY 369
0.0138
TYR 370
0.0140
LEU 371
0.0162
SER 372
0.0161
SER 373
0.0168
ALA 374
0.0180
VAL 375
0.0110
ASN 376
0.0090
PRO 377
0.0068
LEU 378
0.0068
VAL 379
0.0038
TYR 380
0.0033
THR 381
0.0046
LEU 382
0.0069
PHE 383
0.0070
ASN 384
0.0067
LYS 385
0.0078
THR 386
0.0076
TYR 387
0.0087
ARG 388
0.0111
SER 389
0.0084
ALA 390
0.0079
PHE 391
0.0094
SER 392
0.0141
ARG 393
0.0217
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.