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 = 0.0394
ALA 78
0.0165
LEU 79
0.0257
LEU 80
0.0221
THR 81
0.0133
ALA 82
0.0182
VAL 83
0.0215
VAL 84
0.0132
ILE 85
0.0121
ILE 86
0.0191
LEU 87
0.0165
THR 88
0.0106
ILE 89
0.0139
ALA 90
0.0183
GLY 91
0.0121
ASN 92
0.0099
ILE 93
0.0169
LEU 94
0.0148
VAL 95
0.0076
ILE 96
0.0139
MET 97
0.0181
ALA 98
0.0097
VAL 99
0.0159
SER 100
0.0268
LEU 101
0.0259
GLU 102
0.0213
LYS 103
0.0341
LYS 104
0.0307
LEU 105
0.0274
GLN 106
0.0297
ASN 107
0.0305
ALA 108
0.0153
THR 109
0.0140
ASN 110
0.0162
TYR 111
0.0159
PHE 112
0.0100
LEU 113
0.0080
MET 114
0.0099
SER 115
0.0091
LEU 116
0.0060
ALA 117
0.0048
ILE 118
0.0079
ALA 119
0.0047
ASP 120
0.0038
MET 121
0.0086
LEU 122
0.0064
LEU 123
0.0041
GLY 124
0.0075
PHE 125
0.0092
LEU 126
0.0054
VAL 127
0.0048
MET 128
0.0055
PRO 129
0.0066
VAL 130
0.0074
SER 131
0.0058
MET 132
0.0060
LEU 133
0.0075
THR 134
0.0077
ILE 135
0.0062
LEU 136
0.0076
TYR 137
0.0130
GLY 138
0.0120
TYR 139
0.0085
ARG 140
0.0141
TRP 141
0.0146
PRO 142
0.0174
LEU 143
0.0189
PRO 144
0.0216
SER 145
0.0183
LYS 146
0.0189
LEU 147
0.0173
CYS 148
0.0124
ALA 149
0.0115
VAL 150
0.0126
TRP 151
0.0101
ILE 152
0.0084
TYR 153
0.0082
LEU 154
0.0068
ASP 155
0.0061
VAL 156
0.0067
LEU 157
0.0060
PHE 158
0.0047
SER 159
0.0050
THR 160
0.0068
ALA 161
0.0061
SER 162
0.0043
ILE 163
0.0055
MET 164
0.0077
HIS 165
0.0070
LEU 166
0.0061
CYS 167
0.0072
ALA 168
0.0074
ILE 169
0.0060
SER 170
0.0059
LEU 171
0.0045
ASP 172
0.0028
ARG 173
0.0058
TYR 174
0.0103
VAL 175
0.0100
ALA 176
0.0112
ILE 177
0.0142
GLN 178
0.0171
ASN 179
0.0174
PRO 180
0.0179
ILE 181
0.0201
HIS 182
0.0173
HIS 183
0.0128
SER 184
0.0155
ARG 185
0.0166
PHE 186
0.0113
ASN 187
0.0080
SER 188
0.0082
ARG 189
0.0086
THR 190
0.0108
LYS 191
0.0098
ALA 192
0.0120
PHE 193
0.0128
LEU 194
0.0131
LYS 195
0.0121
ILE 196
0.0124
ILE 197
0.0130
ALA 198
0.0134
VAL 199
0.0109
TRP 200
0.0098
THR 201
0.0110
ILE 202
0.0102
SER 203
0.0078
VAL 204
0.0064
GLY 205
0.0087
ILE 206
0.0079
SER 207
0.0069
MET 208
0.0095
PRO 209
0.0116
ILE 210
0.0103
PRO 211
0.0119
VAL 212
0.0162
PHE 213
0.0145
GLY 214
0.0114
LEU 215
0.0142
GLN 216
0.0164
ASP 217
0.0120
ASP 218
0.0102
SER 219
0.0067
LYS 220
0.0064
VAL 221
0.0078
PHE 222
0.0081
LYS 223
0.0092
GLU 224
0.0094
GLY 225
0.0134
SER 226
0.0103
CYS 227
0.0090
LEU 228
0.0075
LEU 229
0.0060
ALA 230
0.0059
ASP 231
0.0059
ASP 232
0.0093
ASN 233
0.0107
PHE 234
0.0049
VAL 235
0.0046
LEU 236
0.0063
ILE 237
0.0079
GLY 238
0.0039
SER 239
0.0030
PHE 240
0.0059
VAL 241
0.0077
SER 242
0.0072
PHE 243
0.0075
PHE 244
0.0096
ILE 245
0.0105
PRO 246
0.0093
LEU 247
0.0102
THR 248
0.0121
ILE 249
0.0096
MET 250
0.0089
VAL 251
0.0120
ILE 252
0.0108
THR 253
0.0087
TYR 254
0.0112
PHE 255
0.0146
LEU 256
0.0139
THR 257
0.0140
ILE 258
0.0173
LYS 259
0.0200
SER 260
0.0191
LEU 261
0.0184
GLN 262
0.0242
ILE 315
0.0346
SER 316
0.0366
ASN 317
0.0300
GLU 318
0.0194
GLN 319
0.0181
LYS 320
0.0224
ALA 321
0.0172
CYS 322
0.0159
LYS 323
0.0152
VAL 324
0.0139
LEU 325
0.0126
GLY 326
0.0130
ILE 327
0.0113
VAL 328
0.0103
PHE 329
0.0099
PHE 330
0.0098
LEU 331
0.0082
PHE 332
0.0079
VAL 333
0.0086
VAL 334
0.0084
MET 335
0.0075
TRP 336
0.0073
CYS 337
0.0074
PRO 338
0.0059
PHE 339
0.0038
PHE 340
0.0039
ILE 341
0.0035
THR 342
0.0048
ASN 343
0.0048
ILE 344
0.0052
MET 345
0.0068
ALA 346
0.0130
VAL 347
0.0117
ILE 348
0.0146
CYS 349
0.0161
LYS 350
0.0265
CYS 353
0.0277
ASN 354
0.0384
GLU 355
0.0339
ASP 356
0.0394
VAL 357
0.0307
ILE 358
0.0211
GLY 359
0.0192
ALA 360
0.0188
LEU 361
0.0140
LEU 362
0.0081
ASN 363
0.0062
VAL 364
0.0068
PHE 365
0.0058
VAL 366
0.0044
TRP 367
0.0065
ILE 368
0.0066
GLY 369
0.0062
TYR 370
0.0054
LEU 371
0.0069
SER 372
0.0058
SER 373
0.0039
ALA 374
0.0063
VAL 375
0.0043
ASN 376
0.0028
PRO 377
0.0022
LEU 378
0.0069
VAL 379
0.0058
TYR 380
0.0062
THR 381
0.0102
LEU 382
0.0145
PHE 383
0.0219
ASN 384
0.0255
LYS 385
0.0338
THR 386
0.0212
TYR 387
0.0126
ARG 388
0.0217
SER 389
0.0224
ALA 390
0.0104
PHE 391
0.0172
SER 392
0.0281
ARG 393
0.0289
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.