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 = 0.0451
ALA 78
0.0306
LEU 79
0.0077
LEU 80
0.0122
THR 81
0.0105
ALA 82
0.0146
VAL 83
0.0146
VAL 84
0.0070
ILE 85
0.0056
ILE 86
0.0095
LEU 87
0.0083
THR 88
0.0033
ILE 89
0.0041
ALA 90
0.0083
GLY 91
0.0081
ASN 92
0.0054
ILE 93
0.0041
LEU 94
0.0063
VAL 95
0.0063
ILE 96
0.0066
MET 97
0.0038
ALA 98
0.0029
VAL 99
0.0061
SER 100
0.0147
LEU 101
0.0104
GLU 102
0.0068
LYS 103
0.0067
LYS 104
0.0162
LEU 105
0.0115
GLN 106
0.0047
ASN 107
0.0154
ALA 108
0.0102
THR 109
0.0077
ASN 110
0.0076
TYR 111
0.0019
PHE 112
0.0019
LEU 113
0.0025
MET 114
0.0085
SER 115
0.0077
LEU 116
0.0080
ALA 117
0.0071
ILE 118
0.0049
ALA 119
0.0025
ASP 120
0.0030
MET 121
0.0040
LEU 122
0.0125
LEU 123
0.0099
GLY 124
0.0118
PHE 125
0.0179
LEU 126
0.0230
VAL 127
0.0170
MET 128
0.0097
PRO 129
0.0157
VAL 130
0.0138
SER 131
0.0156
MET 132
0.0084
LEU 133
0.0071
THR 134
0.0069
ILE 135
0.0098
LEU 136
0.0148
TYR 137
0.0126
GLY 138
0.0111
TYR 139
0.0039
ARG 140
0.0121
TRP 141
0.0107
PRO 142
0.0147
LEU 143
0.0133
PRO 144
0.0149
SER 145
0.0099
LYS 146
0.0070
LEU 147
0.0144
CYS 148
0.0090
ALA 149
0.0113
VAL 150
0.0121
TRP 151
0.0046
ILE 152
0.0060
TYR 153
0.0081
LEU 154
0.0071
ASP 155
0.0025
VAL 156
0.0034
LEU 157
0.0041
PHE 158
0.0022
SER 159
0.0066
THR 160
0.0033
ALA 161
0.0041
SER 162
0.0117
ILE 163
0.0124
MET 164
0.0091
HIS 165
0.0102
LEU 166
0.0114
CYS 167
0.0139
ALA 168
0.0116
ILE 169
0.0086
SER 170
0.0110
LEU 171
0.0142
ASP 172
0.0092
ARG 173
0.0099
TYR 174
0.0104
VAL 175
0.0068
ALA 176
0.0049
ILE 177
0.0093
GLN 178
0.0083
ASN 179
0.0073
PRO 180
0.0170
ILE 181
0.0126
HIS 182
0.0144
HIS 183
0.0117
SER 184
0.0230
ARG 185
0.0074
PHE 186
0.0075
ASN 187
0.0088
SER 188
0.0088
ARG 189
0.0084
THR 190
0.0078
LYS 191
0.0072
ALA 192
0.0072
PHE 193
0.0084
LEU 194
0.0068
LYS 195
0.0026
ILE 196
0.0021
ILE 197
0.0023
ALA 198
0.0062
VAL 199
0.0060
TRP 200
0.0031
THR 201
0.0053
ILE 202
0.0095
SER 203
0.0046
VAL 204
0.0073
GLY 205
0.0099
ILE 206
0.0099
SER 207
0.0078
MET 208
0.0057
PRO 209
0.0043
ILE 210
0.0096
PRO 211
0.0135
VAL 212
0.0188
PHE 213
0.0024
GLY 214
0.0129
LEU 215
0.0104
GLN 216
0.0142
ASP 217
0.0247
ASP 218
0.0235
SER 219
0.0266
LYS 220
0.0165
VAL 221
0.0125
PHE 222
0.0065
LYS 223
0.0105
GLU 224
0.0035
GLY 225
0.0183
SER 226
0.0026
CYS 227
0.0023
LEU 228
0.0075
LEU 229
0.0051
ALA 230
0.0123
ASP 231
0.0189
ASP 232
0.0314
ASN 233
0.0253
PHE 234
0.0161
VAL 235
0.0189
LEU 236
0.0201
ILE 237
0.0166
GLY 238
0.0173
SER 239
0.0144
PHE 240
0.0227
VAL 241
0.0229
SER 242
0.0071
PHE 243
0.0076
PHE 244
0.0134
ILE 245
0.0074
PRO 246
0.0124
LEU 247
0.0136
THR 248
0.0135
ILE 249
0.0133
MET 250
0.0149
VAL 251
0.0132
ILE 252
0.0100
THR 253
0.0100
TYR 254
0.0070
PHE 255
0.0059
LEU 256
0.0087
THR 257
0.0111
ILE 258
0.0173
LYS 259
0.0226
SER 260
0.0104
LEU 261
0.0153
GLN 262
0.0333
ILE 315
0.0451
SER 316
0.0199
ASN 317
0.0352
GLU 318
0.0124
GLN 319
0.0124
LYS 320
0.0182
ALA 321
0.0259
CYS 322
0.0311
LYS 323
0.0243
VAL 324
0.0134
LEU 325
0.0081
GLY 326
0.0108
ILE 327
0.0172
VAL 328
0.0137
PHE 329
0.0226
PHE 330
0.0222
LEU 331
0.0105
PHE 332
0.0061
VAL 333
0.0152
VAL 334
0.0195
MET 335
0.0089
TRP 336
0.0058
CYS 337
0.0012
PRO 338
0.0045
PHE 339
0.0039
PHE 340
0.0030
ILE 341
0.0046
THR 342
0.0036
ASN 343
0.0060
ILE 344
0.0064
MET 345
0.0074
ALA 346
0.0047
VAL 347
0.0021
ILE 348
0.0143
CYS 349
0.0165
LYS 350
0.0120
CYS 353
0.0142
ASN 354
0.0060
GLU 355
0.0120
ASP 356
0.0055
VAL 357
0.0058
ILE 358
0.0040
GLY 359
0.0061
ALA 360
0.0042
LEU 361
0.0038
LEU 362
0.0053
ASN 363
0.0086
VAL 364
0.0042
PHE 365
0.0052
VAL 366
0.0056
TRP 367
0.0038
ILE 368
0.0065
GLY 369
0.0063
TYR 370
0.0046
LEU 371
0.0136
SER 372
0.0113
SER 373
0.0080
ALA 374
0.0096
VAL 375
0.0135
ASN 376
0.0121
PRO 377
0.0094
LEU 378
0.0069
VAL 379
0.0073
TYR 380
0.0076
THR 381
0.0109
LEU 382
0.0088
PHE 383
0.0204
ASN 384
0.0174
LYS 385
0.0158
THR 386
0.0070
TYR 387
0.0031
ARG 388
0.0068
SER 389
0.0018
ALA 390
0.0050
PHE 391
0.0064
SER 392
0.0087
ARG 393
0.0049
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.