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 = 0.0334
ALA 78
0.0174
LEU 79
0.0237
LEU 80
0.0212
THR 81
0.0144
ALA 82
0.0158
VAL 83
0.0212
VAL 84
0.0047
ILE 85
0.0053
ILE 86
0.0064
LEU 87
0.0052
THR 88
0.0031
ILE 89
0.0019
ALA 90
0.0070
GLY 91
0.0077
ASN 92
0.0035
ILE 93
0.0017
LEU 94
0.0041
VAL 95
0.0034
ILE 96
0.0067
MET 97
0.0085
ALA 98
0.0115
VAL 99
0.0067
SER 100
0.0177
LEU 101
0.0218
GLU 102
0.0164
LYS 103
0.0230
LYS 104
0.0191
LEU 105
0.0237
GLN 106
0.0158
ASN 107
0.0227
ALA 108
0.0123
THR 109
0.0104
ASN 110
0.0102
TYR 111
0.0044
PHE 112
0.0036
LEU 113
0.0032
MET 114
0.0069
SER 115
0.0091
LEU 116
0.0077
ALA 117
0.0073
ILE 118
0.0122
ALA 119
0.0118
ASP 120
0.0091
MET 121
0.0069
LEU 122
0.0097
LEU 123
0.0088
GLY 124
0.0046
PHE 125
0.0056
LEU 126
0.0047
VAL 127
0.0046
MET 128
0.0031
PRO 129
0.0046
VAL 130
0.0101
SER 131
0.0115
MET 132
0.0090
LEU 133
0.0061
THR 134
0.0079
ILE 135
0.0138
LEU 136
0.0272
TYR 137
0.0202
GLY 138
0.0200
TYR 139
0.0159
ARG 140
0.0160
TRP 141
0.0177
PRO 142
0.0277
LEU 143
0.0247
PRO 144
0.0203
SER 145
0.0039
LYS 146
0.0140
LEU 147
0.0027
CYS 148
0.0048
ALA 149
0.0099
VAL 150
0.0021
TRP 151
0.0030
ILE 152
0.0018
TYR 153
0.0021
LEU 154
0.0045
ASP 155
0.0063
VAL 156
0.0057
LEU 157
0.0042
PHE 158
0.0089
SER 159
0.0114
THR 160
0.0119
ALA 161
0.0103
SER 162
0.0094
ILE 163
0.0084
MET 164
0.0109
HIS 165
0.0108
LEU 166
0.0073
CYS 167
0.0078
ALA 168
0.0079
ILE 169
0.0069
SER 170
0.0074
LEU 171
0.0049
ASP 172
0.0042
ARG 173
0.0063
TYR 174
0.0045
VAL 175
0.0042
ALA 176
0.0034
ILE 177
0.0043
GLN 178
0.0048
ASN 179
0.0046
PRO 180
0.0078
ILE 181
0.0087
HIS 182
0.0078
HIS 183
0.0058
SER 184
0.0074
ARG 185
0.0100
PHE 186
0.0077
ASN 187
0.0092
SER 188
0.0012
ARG 189
0.0104
THR 190
0.0087
LYS 191
0.0097
ALA 192
0.0071
PHE 193
0.0054
LEU 194
0.0061
LYS 195
0.0061
ILE 196
0.0096
ILE 197
0.0169
ALA 198
0.0139
VAL 199
0.0108
TRP 200
0.0079
THR 201
0.0054
ILE 202
0.0110
SER 203
0.0106
VAL 204
0.0148
GLY 205
0.0272
ILE 206
0.0160
SER 207
0.0139
MET 208
0.0190
PRO 209
0.0171
ILE 210
0.0087
PRO 211
0.0084
VAL 212
0.0197
PHE 213
0.0141
GLY 214
0.0188
LEU 215
0.0220
GLN 216
0.0334
ASP 217
0.0221
ASP 218
0.0146
SER 219
0.0175
LYS 220
0.0126
VAL 221
0.0099
PHE 222
0.0069
LYS 223
0.0244
GLU 224
0.0097
GLY 225
0.0138
SER 226
0.0124
CYS 227
0.0086
LEU 228
0.0096
LEU 229
0.0056
ALA 230
0.0132
ASP 231
0.0228
ASP 232
0.0101
ASN 233
0.0132
PHE 234
0.0155
VAL 235
0.0151
LEU 236
0.0040
ILE 237
0.0152
GLY 238
0.0111
SER 239
0.0039
PHE 240
0.0052
VAL 241
0.0084
SER 242
0.0061
PHE 243
0.0031
PHE 244
0.0038
ILE 245
0.0079
PRO 246
0.0072
LEU 247
0.0054
THR 248
0.0123
ILE 249
0.0112
MET 250
0.0081
VAL 251
0.0126
ILE 252
0.0158
THR 253
0.0071
TYR 254
0.0112
PHE 255
0.0088
LEU 256
0.0086
THR 257
0.0062
ILE 258
0.0075
LYS 259
0.0141
SER 260
0.0055
LEU 261
0.0067
GLN 262
0.0210
ILE 315
0.0121
SER 316
0.0122
ASN 317
0.0080
GLU 318
0.0055
GLN 319
0.0080
LYS 320
0.0048
ALA 321
0.0056
CYS 322
0.0055
LYS 323
0.0088
VAL 324
0.0087
LEU 325
0.0091
GLY 326
0.0090
ILE 327
0.0025
VAL 328
0.0026
PHE 329
0.0055
PHE 330
0.0124
LEU 331
0.0146
PHE 332
0.0101
VAL 333
0.0143
VAL 334
0.0222
MET 335
0.0148
TRP 336
0.0129
CYS 337
0.0137
PRO 338
0.0115
PHE 339
0.0104
PHE 340
0.0088
ILE 341
0.0124
THR 342
0.0095
ASN 343
0.0151
ILE 344
0.0135
MET 345
0.0126
ALA 346
0.0112
VAL 347
0.0268
ILE 348
0.0279
CYS 349
0.0140
LYS 350
0.0210
CYS 353
0.0250
ASN 354
0.0154
GLU 355
0.0097
ASP 356
0.0171
VAL 357
0.0192
ILE 358
0.0134
GLY 359
0.0209
ALA 360
0.0175
LEU 361
0.0135
LEU 362
0.0088
ASN 363
0.0167
VAL 364
0.0091
PHE 365
0.0080
VAL 366
0.0082
TRP 367
0.0042
ILE 368
0.0161
GLY 369
0.0139
TYR 370
0.0076
LEU 371
0.0145
SER 372
0.0144
SER 373
0.0097
ALA 374
0.0080
VAL 375
0.0130
ASN 376
0.0090
PRO 377
0.0046
LEU 378
0.0078
VAL 379
0.0056
TYR 380
0.0043
THR 381
0.0069
LEU 382
0.0091
PHE 383
0.0120
ASN 384
0.0107
LYS 385
0.0221
THR 386
0.0106
TYR 387
0.0053
ARG 388
0.0105
SER 389
0.0064
ALA 390
0.0136
PHE 391
0.0097
SER 392
0.0084
ARG 393
0.0114
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.