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 = 0.0414
ALA 78
0.0198
LEU 79
0.0050
LEU 80
0.0128
THR 81
0.0061
ALA 82
0.0089
VAL 83
0.0143
VAL 84
0.0102
ILE 85
0.0105
ILE 86
0.0124
LEU 87
0.0126
THR 88
0.0093
ILE 89
0.0087
ALA 90
0.0059
GLY 91
0.0074
ASN 92
0.0053
ILE 93
0.0059
LEU 94
0.0089
VAL 95
0.0089
ILE 96
0.0086
MET 97
0.0099
ALA 98
0.0086
VAL 99
0.0108
SER 100
0.0161
LEU 101
0.0159
GLU 102
0.0165
LYS 103
0.0225
LYS 104
0.0149
LEU 105
0.0084
GLN 106
0.0141
ASN 107
0.0144
ALA 108
0.0164
THR 109
0.0160
ASN 110
0.0137
TYR 111
0.0154
PHE 112
0.0104
LEU 113
0.0093
MET 114
0.0083
SER 115
0.0061
LEU 116
0.0026
ALA 117
0.0032
ILE 118
0.0037
ALA 119
0.0050
ASP 120
0.0067
MET 121
0.0068
LEU 122
0.0112
LEU 123
0.0117
GLY 124
0.0105
PHE 125
0.0113
LEU 126
0.0128
VAL 127
0.0126
MET 128
0.0087
PRO 129
0.0082
VAL 130
0.0079
SER 131
0.0046
MET 132
0.0075
LEU 133
0.0171
THR 134
0.0147
ILE 135
0.0207
LEU 136
0.0352
TYR 137
0.0378
GLY 138
0.0349
TYR 139
0.0228
ARG 140
0.0226
TRP 141
0.0128
PRO 142
0.0141
LEU 143
0.0109
PRO 144
0.0185
SER 145
0.0181
LYS 146
0.0196
LEU 147
0.0146
CYS 148
0.0136
ALA 149
0.0108
VAL 150
0.0126
TRP 151
0.0126
ILE 152
0.0154
TYR 153
0.0139
LEU 154
0.0159
ASP 155
0.0161
VAL 156
0.0161
LEU 157
0.0158
PHE 158
0.0141
SER 159
0.0138
THR 160
0.0109
ALA 161
0.0089
SER 162
0.0059
ILE 163
0.0070
MET 164
0.0027
HIS 165
0.0020
LEU 166
0.0025
CYS 167
0.0027
ALA 168
0.0085
ILE 169
0.0088
SER 170
0.0082
LEU 171
0.0118
ASP 172
0.0144
ARG 173
0.0111
TYR 174
0.0143
VAL 175
0.0172
ALA 176
0.0133
ILE 177
0.0133
GLN 178
0.0213
ASN 179
0.0188
PRO 180
0.0250
ILE 181
0.0305
HIS 182
0.0220
HIS 183
0.0150
SER 184
0.0195
ARG 185
0.0264
PHE 186
0.0126
ASN 187
0.0115
SER 188
0.0088
ARG 189
0.0132
THR 190
0.0114
LYS 191
0.0114
ALA 192
0.0150
PHE 193
0.0147
LEU 194
0.0137
LYS 195
0.0128
ILE 196
0.0104
ILE 197
0.0109
ALA 198
0.0090
VAL 199
0.0044
TRP 200
0.0063
THR 201
0.0083
ILE 202
0.0063
SER 203
0.0098
VAL 204
0.0123
GLY 205
0.0100
ILE 206
0.0082
SER 207
0.0113
MET 208
0.0122
PRO 209
0.0161
ILE 210
0.0085
PRO 211
0.0162
VAL 212
0.0414
PHE 213
0.0340
GLY 214
0.0117
LEU 215
0.0166
GLN 216
0.0330
ASP 217
0.0105
ASP 218
0.0096
SER 219
0.0184
LYS 220
0.0142
VAL 221
0.0121
PHE 222
0.0135
LYS 223
0.0148
GLU 224
0.0123
GLY 225
0.0109
SER 226
0.0140
CYS 227
0.0143
LEU 228
0.0154
LEU 229
0.0123
ALA 230
0.0174
ASP 231
0.0150
ASP 232
0.0234
ASN 233
0.0264
PHE 234
0.0148
VAL 235
0.0134
LEU 236
0.0180
ILE 237
0.0202
GLY 238
0.0164
SER 239
0.0166
PHE 240
0.0201
VAL 241
0.0193
SER 242
0.0155
PHE 243
0.0157
PHE 244
0.0174
ILE 245
0.0152
PRO 246
0.0109
LEU 247
0.0119
THR 248
0.0108
ILE 249
0.0070
MET 250
0.0051
VAL 251
0.0056
ILE 252
0.0053
THR 253
0.0063
TYR 254
0.0018
PHE 255
0.0067
LEU 256
0.0118
THR 257
0.0094
ILE 258
0.0080
LYS 259
0.0151
SER 260
0.0126
LEU 261
0.0102
GLN 262
0.0178
ILE 315
0.0131
SER 316
0.0139
ASN 317
0.0097
GLU 318
0.0069
GLN 319
0.0095
LYS 320
0.0121
ALA 321
0.0076
CYS 322
0.0062
LYS 323
0.0052
VAL 324
0.0054
LEU 325
0.0035
GLY 326
0.0028
ILE 327
0.0022
VAL 328
0.0019
PHE 329
0.0063
PHE 330
0.0096
LEU 331
0.0086
PHE 332
0.0092
VAL 333
0.0129
VAL 334
0.0132
MET 335
0.0116
TRP 336
0.0133
CYS 337
0.0156
PRO 338
0.0122
PHE 339
0.0116
PHE 340
0.0157
ILE 341
0.0145
THR 342
0.0097
ASN 343
0.0132
ILE 344
0.0141
MET 345
0.0074
ALA 346
0.0089
VAL 347
0.0127
ILE 348
0.0044
CYS 349
0.0081
LYS 350
0.0210
CYS 353
0.0100
ASN 354
0.0184
GLU 355
0.0106
ASP 356
0.0137
VAL 357
0.0131
ILE 358
0.0082
GLY 359
0.0102
ALA 360
0.0128
LEU 361
0.0070
LEU 362
0.0082
ASN 363
0.0092
VAL 364
0.0063
PHE 365
0.0038
VAL 366
0.0058
TRP 367
0.0043
ILE 368
0.0046
GLY 369
0.0086
TYR 370
0.0082
LEU 371
0.0089
SER 372
0.0094
SER 373
0.0091
ALA 374
0.0084
VAL 375
0.0052
ASN 376
0.0036
PRO 377
0.0051
LEU 378
0.0060
VAL 379
0.0033
TYR 380
0.0032
THR 381
0.0073
LEU 382
0.0069
PHE 383
0.0033
ASN 384
0.0025
LYS 385
0.0065
THR 386
0.0017
TYR 387
0.0046
ARG 388
0.0069
SER 389
0.0061
ALA 390
0.0034
PHE 391
0.0085
SER 392
0.0115
ARG 393
0.0153
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.