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 = 0.0360
ALA 78
0.0185
LEU 79
0.0196
LEU 80
0.0099
THR 81
0.0045
ALA 82
0.0042
VAL 83
0.0082
VAL 84
0.0019
ILE 85
0.0020
ILE 86
0.0095
LEU 87
0.0131
THR 88
0.0084
ILE 89
0.0090
ALA 90
0.0107
GLY 91
0.0079
ASN 92
0.0064
ILE 93
0.0083
LEU 94
0.0052
VAL 95
0.0050
ILE 96
0.0084
MET 97
0.0106
ALA 98
0.0096
VAL 99
0.0083
SER 100
0.0083
LEU 101
0.0150
GLU 102
0.0060
LYS 103
0.0079
LYS 104
0.0067
LEU 105
0.0121
GLN 106
0.0071
ASN 107
0.0109
ALA 108
0.0084
THR 109
0.0065
ASN 110
0.0092
TYR 111
0.0062
PHE 112
0.0051
LEU 113
0.0049
MET 114
0.0088
SER 115
0.0064
LEU 116
0.0078
ALA 117
0.0062
ILE 118
0.0069
ALA 119
0.0052
ASP 120
0.0062
MET 121
0.0077
LEU 122
0.0071
LEU 123
0.0052
GLY 124
0.0075
PHE 125
0.0108
LEU 126
0.0106
VAL 127
0.0059
MET 128
0.0031
PRO 129
0.0039
VAL 130
0.0086
SER 131
0.0100
MET 132
0.0121
LEU 133
0.0145
THR 134
0.0119
ILE 135
0.0041
LEU 136
0.0105
TYR 137
0.0103
GLY 138
0.0075
TYR 139
0.0101
ARG 140
0.0090
TRP 141
0.0071
PRO 142
0.0146
LEU 143
0.0088
PRO 144
0.0050
SER 145
0.0047
LYS 146
0.0083
LEU 147
0.0111
CYS 148
0.0087
ALA 149
0.0109
VAL 150
0.0106
TRP 151
0.0074
ILE 152
0.0087
TYR 153
0.0047
LEU 154
0.0067
ASP 155
0.0063
VAL 156
0.0075
LEU 157
0.0073
PHE 158
0.0039
SER 159
0.0050
THR 160
0.0073
ALA 161
0.0098
SER 162
0.0089
ILE 163
0.0064
MET 164
0.0098
HIS 165
0.0101
LEU 166
0.0084
CYS 167
0.0062
ALA 168
0.0086
ILE 169
0.0115
SER 170
0.0091
LEU 171
0.0072
ASP 172
0.0100
ARG 173
0.0098
TYR 174
0.0069
VAL 175
0.0070
ALA 176
0.0109
ILE 177
0.0102
GLN 178
0.0180
ASN 179
0.0115
PRO 180
0.0180
ILE 181
0.0243
HIS 182
0.0144
HIS 183
0.0195
SER 184
0.0279
ARG 185
0.0073
PHE 186
0.0268
ASN 187
0.0199
SER 188
0.0360
ARG 189
0.0232
THR 190
0.0183
LYS 191
0.0251
ALA 192
0.0130
PHE 193
0.0128
LEU 194
0.0160
LYS 195
0.0056
ILE 196
0.0018
ILE 197
0.0069
ALA 198
0.0106
VAL 199
0.0115
TRP 200
0.0125
THR 201
0.0138
ILE 202
0.0148
SER 203
0.0123
VAL 204
0.0246
GLY 205
0.0301
ILE 206
0.0179
SER 207
0.0185
MET 208
0.0244
PRO 209
0.0239
ILE 210
0.0126
PRO 211
0.0078
VAL 212
0.0184
PHE 213
0.0175
GLY 214
0.0148
LEU 215
0.0125
GLN 216
0.0323
ASP 217
0.0142
ASP 218
0.0315
SER 219
0.0282
LYS 220
0.0180
VAL 221
0.0168
PHE 222
0.0170
LYS 223
0.0139
GLU 224
0.0134
GLY 225
0.0135
SER 226
0.0100
CYS 227
0.0122
LEU 228
0.0142
LEU 229
0.0120
ALA 230
0.0104
ASP 231
0.0169
ASP 232
0.0209
ASN 233
0.0260
PHE 234
0.0127
VAL 235
0.0100
LEU 236
0.0118
ILE 237
0.0156
GLY 238
0.0124
SER 239
0.0144
PHE 240
0.0072
VAL 241
0.0088
SER 242
0.0058
PHE 243
0.0070
PHE 244
0.0069
ILE 245
0.0084
PRO 246
0.0069
LEU 247
0.0082
THR 248
0.0094
ILE 249
0.0069
MET 250
0.0028
VAL 251
0.0056
ILE 252
0.0110
THR 253
0.0019
TYR 254
0.0051
PHE 255
0.0080
LEU 256
0.0049
THR 257
0.0059
ILE 258
0.0122
LYS 259
0.0119
SER 260
0.0076
LEU 261
0.0087
GLN 262
0.0160
ILE 315
0.0101
SER 316
0.0097
ASN 317
0.0113
GLU 318
0.0086
GLN 319
0.0126
LYS 320
0.0048
ALA 321
0.0041
CYS 322
0.0039
LYS 323
0.0072
VAL 324
0.0087
LEU 325
0.0074
GLY 326
0.0121
ILE 327
0.0172
VAL 328
0.0106
PHE 329
0.0100
PHE 330
0.0188
LEU 331
0.0102
PHE 332
0.0070
VAL 333
0.0111
VAL 334
0.0117
MET 335
0.0038
TRP 336
0.0062
CYS 337
0.0092
PRO 338
0.0105
PHE 339
0.0068
PHE 340
0.0083
ILE 341
0.0174
THR 342
0.0063
ASN 343
0.0063
ILE 344
0.0153
MET 345
0.0199
ALA 346
0.0059
VAL 347
0.0111
ILE 348
0.0151
CYS 349
0.0113
LYS 350
0.0134
CYS 353
0.0135
ASN 354
0.0051
GLU 355
0.0144
ASP 356
0.0229
VAL 357
0.0241
ILE 358
0.0177
GLY 359
0.0091
ALA 360
0.0209
LEU 361
0.0110
LEU 362
0.0053
ASN 363
0.0184
VAL 364
0.0154
PHE 365
0.0072
VAL 366
0.0093
TRP 367
0.0066
ILE 368
0.0075
GLY 369
0.0028
TYR 370
0.0040
LEU 371
0.0080
SER 372
0.0069
SER 373
0.0082
ALA 374
0.0094
VAL 375
0.0101
ASN 376
0.0102
PRO 377
0.0098
LEU 378
0.0088
VAL 379
0.0073
TYR 380
0.0095
THR 381
0.0078
LEU 382
0.0086
PHE 383
0.0091
ASN 384
0.0109
LYS 385
0.0130
THR 386
0.0089
TYR 387
0.0095
ARG 388
0.0133
SER 389
0.0056
ALA 390
0.0061
PHE 391
0.0065
SER 392
0.0096
ARG 393
0.0117
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.