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 = 0.0359
ALA 78
0.0330
LEU 79
0.0234
LEU 80
0.0262
THR 81
0.0213
ALA 82
0.0096
VAL 83
0.0065
VAL 84
0.0099
ILE 85
0.0129
ILE 86
0.0079
LEU 87
0.0079
THR 88
0.0098
ILE 89
0.0103
ALA 90
0.0067
GLY 91
0.0037
ASN 92
0.0049
ILE 93
0.0055
LEU 94
0.0041
VAL 95
0.0040
ILE 96
0.0053
MET 97
0.0059
ALA 98
0.0089
VAL 99
0.0093
SER 100
0.0168
LEU 101
0.0187
GLU 102
0.0191
LYS 103
0.0213
LYS 104
0.0166
LEU 105
0.0098
GLN 106
0.0130
ASN 107
0.0131
ALA 108
0.0104
THR 109
0.0103
ASN 110
0.0090
TYR 111
0.0088
PHE 112
0.0048
LEU 113
0.0056
MET 114
0.0046
SER 115
0.0046
LEU 116
0.0024
ALA 117
0.0033
ILE 118
0.0071
ALA 119
0.0055
ASP 120
0.0082
MET 121
0.0096
LEU 122
0.0122
LEU 123
0.0133
GLY 124
0.0152
PHE 125
0.0166
LEU 126
0.0154
VAL 127
0.0153
MET 128
0.0174
PRO 129
0.0196
VAL 130
0.0189
SER 131
0.0185
MET 132
0.0252
LEU 133
0.0274
THR 134
0.0234
ILE 135
0.0228
LEU 136
0.0299
TYR 137
0.0228
GLY 138
0.0178
TYR 139
0.0160
ARG 140
0.0222
TRP 141
0.0209
PRO 142
0.0276
LEU 143
0.0260
PRO 144
0.0216
SER 145
0.0229
LYS 146
0.0186
LEU 147
0.0143
CYS 148
0.0142
ALA 149
0.0180
VAL 150
0.0134
TRP 151
0.0134
ILE 152
0.0190
TYR 153
0.0180
LEU 154
0.0116
ASP 155
0.0142
VAL 156
0.0172
LEU 157
0.0133
PHE 158
0.0101
SER 159
0.0132
THR 160
0.0101
ALA 161
0.0061
SER 162
0.0062
ILE 163
0.0054
MET 164
0.0027
HIS 165
0.0006
LEU 166
0.0008
CYS 167
0.0037
ALA 168
0.0044
ILE 169
0.0041
SER 170
0.0059
LEU 171
0.0072
ASP 172
0.0035
ARG 173
0.0042
TYR 174
0.0040
VAL 175
0.0038
ALA 176
0.0054
ILE 177
0.0038
GLN 178
0.0034
ASN 179
0.0064
PRO 180
0.0135
ILE 181
0.0083
HIS 182
0.0017
HIS 183
0.0075
SER 184
0.0163
ARG 185
0.0175
PHE 186
0.0128
ASN 187
0.0175
SER 188
0.0189
ARG 189
0.0110
THR 190
0.0047
LYS 191
0.0084
ALA 192
0.0086
PHE 193
0.0065
LEU 194
0.0112
LYS 195
0.0098
ILE 196
0.0071
ILE 197
0.0107
ALA 198
0.0105
VAL 199
0.0055
TRP 200
0.0050
THR 201
0.0099
ILE 202
0.0086
SER 203
0.0090
VAL 204
0.0122
GLY 205
0.0145
ILE 206
0.0141
SER 207
0.0165
MET 208
0.0172
PRO 209
0.0180
ILE 210
0.0192
PRO 211
0.0201
VAL 212
0.0229
PHE 213
0.0206
GLY 214
0.0183
LEU 215
0.0212
GLN 216
0.0359
ASP 217
0.0260
ASP 218
0.0135
SER 219
0.0077
LYS 220
0.0095
VAL 221
0.0143
PHE 222
0.0169
LYS 223
0.0212
GLU 224
0.0256
GLY 225
0.0282
SER 226
0.0218
CYS 227
0.0204
LEU 228
0.0224
LEU 229
0.0140
ALA 230
0.0122
ASP 231
0.0087
ASP 232
0.0158
ASN 233
0.0211
PHE 234
0.0185
VAL 235
0.0154
LEU 236
0.0171
ILE 237
0.0212
GLY 238
0.0200
SER 239
0.0140
PHE 240
0.0174
VAL 241
0.0174
SER 242
0.0139
PHE 243
0.0089
PHE 244
0.0079
ILE 245
0.0133
PRO 246
0.0073
LEU 247
0.0031
THR 248
0.0131
ILE 249
0.0152
MET 250
0.0099
VAL 251
0.0128
ILE 252
0.0177
THR 253
0.0122
TYR 254
0.0124
PHE 255
0.0131
LEU 256
0.0083
THR 257
0.0062
ILE 258
0.0109
LYS 259
0.0115
SER 260
0.0102
LEU 261
0.0099
GLN 262
0.0280
ILE 315
0.0070
SER 316
0.0110
ASN 317
0.0130
GLU 318
0.0112
GLN 319
0.0102
LYS 320
0.0148
ALA 321
0.0119
CYS 322
0.0111
LYS 323
0.0085
VAL 324
0.0063
LEU 325
0.0075
GLY 326
0.0064
ILE 327
0.0049
VAL 328
0.0038
PHE 329
0.0041
PHE 330
0.0095
LEU 331
0.0083
PHE 332
0.0063
VAL 333
0.0067
VAL 334
0.0114
MET 335
0.0107
TRP 336
0.0102
CYS 337
0.0108
PRO 338
0.0117
PHE 339
0.0111
PHE 340
0.0107
ILE 341
0.0081
THR 342
0.0071
ASN 343
0.0081
ILE 344
0.0044
MET 345
0.0052
ALA 346
0.0033
VAL 347
0.0125
ILE 348
0.0171
CYS 349
0.0209
LYS 350
0.0124
CYS 353
0.0202
ASN 354
0.0190
GLU 355
0.0223
ASP 356
0.0254
VAL 357
0.0138
ILE 358
0.0073
GLY 359
0.0138
ALA 360
0.0159
LEU 361
0.0077
LEU 362
0.0050
ASN 363
0.0110
VAL 364
0.0075
PHE 365
0.0072
VAL 366
0.0116
TRP 367
0.0122
ILE 368
0.0082
GLY 369
0.0107
TYR 370
0.0123
LEU 371
0.0089
SER 372
0.0092
SER 373
0.0086
ALA 374
0.0081
VAL 375
0.0057
ASN 376
0.0046
PRO 377
0.0021
LEU 378
0.0030
VAL 379
0.0041
TYR 380
0.0035
THR 381
0.0074
LEU 382
0.0087
PHE 383
0.0062
ASN 384
0.0081
LYS 385
0.0141
THR 386
0.0145
TYR 387
0.0125
ARG 388
0.0151
SER 389
0.0219
ALA 390
0.0117
PHE 391
0.0113
SER 392
0.0159
ARG 393
0.0077
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.