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 = 0.0836
THR 69
0.0045
HIS 70
0.0096
LEU 71
0.0151
GLN 72
0.0094
GLU 73
0.0118
LYS 74
0.0102
ASN 75
0.0071
TRP 76
0.0063
SER 77
0.0063
ALA 78
0.0045
LEU 79
0.0034
LEU 80
0.0082
THR 81
0.0037
ALA 82
0.0049
VAL 83
0.0043
VAL 84
0.0058
ILE 85
0.0081
ILE 86
0.0102
LEU 87
0.0084
THR 88
0.0078
ILE 89
0.0090
ALA 90
0.0091
GLY 91
0.0059
ASN 92
0.0052
ILE 93
0.0052
LEU 94
0.0050
VAL 95
0.0035
ILE 96
0.0034
MET 97
0.0034
ALA 98
0.0032
VAL 99
0.0027
SER 100
0.0029
LEU 101
0.0033
GLU 102
0.0045
LYS 103
0.0064
LYS 104
0.0096
LEU 105
0.0071
GLN 106
0.0074
ASN 107
0.0093
ALA 108
0.0116
THR 109
0.0098
ASN 110
0.0066
TYR 111
0.0085
PHE 112
0.0117
LEU 113
0.0049
MET 114
0.0050
SER 115
0.0092
LEU 116
0.0061
ALA 117
0.0041
ILE 118
0.0049
ALA 119
0.0049
ASP 120
0.0041
MET 121
0.0060
LEU 122
0.0052
LEU 123
0.0054
GLY 124
0.0062
PHE 125
0.0084
LEU 126
0.0062
VAL 127
0.0049
MET 128
0.0054
PRO 129
0.0053
VAL 130
0.0031
SER 131
0.0036
MET 132
0.0009
LEU 133
0.0044
THR 134
0.0058
ILE 135
0.0062
LEU 136
0.0078
TYR 137
0.0142
GLY 138
0.0211
TYR 139
0.0121
ARG 140
0.0118
TRP 141
0.0060
PRO 142
0.0070
LEU 143
0.0175
PRO 144
0.0225
SER 145
0.0160
LYS 146
0.0153
LEU 147
0.0075
CYS 148
0.0078
ALA 149
0.0085
VAL 150
0.0076
TRP 151
0.0034
ILE 152
0.0048
TYR 153
0.0048
LEU 154
0.0046
ASP 155
0.0018
VAL 156
0.0031
LEU 157
0.0060
PHE 158
0.0055
SER 159
0.0032
THR 160
0.0036
ALA 161
0.0029
LYS 162
0.0036
ILE 163
0.0082
TRP 164
0.0077
HIS 165
0.0056
LEU 166
0.0071
CYS 167
0.0107
ALA 168
0.0094
ILE 169
0.0088
SER 170
0.0091
LEU 171
0.0130
ASP 172
0.0125
ARG 173
0.0107
TYR 174
0.0097
VAL 175
0.0142
ALA 176
0.0119
ILE 177
0.0114
GLN 178
0.0138
ASN 179
0.0371
PRO 180
0.0457
ILE 181
0.0337
HIS 182
0.0207
HIS 183
0.0245
SER 184
0.0402
ARG 185
0.0547
PHE 186
0.0439
ASN 187
0.0207
SER 188
0.0213
ARG 189
0.0065
THR 190
0.0093
LYS 191
0.0205
ALA 192
0.0176
PHE 193
0.0172
LEU 194
0.0238
LYS 195
0.0179
ILE 196
0.0183
ILE 197
0.0298
ALA 198
0.0218
VAL 199
0.0119
TRP 200
0.0151
THR 201
0.0342
ILE 202
0.0226
SER 203
0.0095
VAL 204
0.0140
GLY 205
0.0153
ILE 206
0.0070
SER 207
0.0061
MET 208
0.0074
PRO 209
0.0048
ILE 210
0.0051
PRO 211
0.0075
VAL 212
0.0078
PHE 213
0.0057
GLY 214
0.0070
LEU 215
0.0108
GLN 216
0.0063
ASP 217
0.0085
ASP 218
0.0095
SER 219
0.0103
LYS 220
0.0092
VAL 221
0.0101
PHE 222
0.0109
LYS 223
0.0129
GLU 224
0.0214
GLY 225
0.0116
SER 226
0.0131
CYS 227
0.0080
LEU 228
0.0129
LEU 229
0.0120
ALA 230
0.0127
ASP 231
0.0129
ASP 232
0.0094
ASN 233
0.0149
PHE 234
0.0092
VAL 235
0.0070
LEU 236
0.0104
ILE 237
0.0173
GLY 238
0.0102
SER 239
0.0089
PHE 240
0.0155
VAL 241
0.0106
SER 242
0.0089
PHE 243
0.0096
PHE 244
0.0108
ILE 245
0.0117
PRO 246
0.0115
LEU 247
0.0107
THR 248
0.0118
ILE 249
0.0127
MET 250
0.0101
VAL 251
0.0052
ILE 252
0.0113
THR 253
0.0067
TYR 254
0.0015
PHE 255
0.0117
LEU 256
0.0097
THR 257
0.0046
ILE 258
0.0123
LYS 259
0.0144
SER 260
0.0113
LEU 261
0.0143
GLN 262
0.0202
LYS 263
0.0382
GLU 264
0.0172
ALA 265
0.0836
GLN 313
0.0205
SER 314
0.0132
ILE 315
0.0157
SER 316
0.0172
ASN 317
0.0085
GLU 318
0.0087
GLN 319
0.0091
LYS 320
0.0078
ALA 321
0.0043
CYS 322
0.0045
LYS 323
0.0044
VAL 324
0.0083
LEU 325
0.0062
GLY 326
0.0059
ILE 327
0.0075
VAL 328
0.0077
PHE 329
0.0091
PHE 330
0.0102
LEU 331
0.0084
PHE 332
0.0076
VAL 333
0.0075
VAL 334
0.0067
MET 335
0.0074
TRP 336
0.0060
CYS 337
0.0033
PRO 338
0.0053
PHE 339
0.0037
PHE 340
0.0017
ILE 341
0.0059
THR 342
0.0053
ASN 343
0.0048
ILE 344
0.0060
MET 345
0.0065
ALA 346
0.0060
VAL 347
0.0039
ILE 348
0.0039
CYS 349
0.0050
LYS 350
0.0082
GLU 351
0.0167
SER 352
0.0249
CYS 353
0.0082
ASN 354
0.0165
GLU 355
0.0065
ASP 356
0.0044
VAL 357
0.0114
ILE 358
0.0048
GLY 359
0.0115
ALA 360
0.0169
LEU 361
0.0050
LEU 362
0.0052
ASN 363
0.0107
VAL 364
0.0110
PHE 365
0.0048
VAL 366
0.0033
TRP 367
0.0060
ILE 368
0.0086
GLY 369
0.0072
TYR 370
0.0059
LEU 371
0.0075
SER 372
0.0062
SER 373
0.0048
ALA 374
0.0048
VAL 375
0.0044
ASN 376
0.0040
PRO 377
0.0026
LEU 378
0.0076
VAL 379
0.0072
TYR 380
0.0043
THR 381
0.0064
LEU 382
0.0102
PHE 383
0.0080
ASN 384
0.0070
LYS 385
0.0075
THR 386
0.0080
TYR 387
0.0047
ARG 388
0.0068
SER 389
0.0081
ALA 390
0.0076
PHE 391
0.0074
SER 392
0.0087
ARG 393
0.0064
TYR 394
0.0052
ILE 395
0.0039
GLN 396
0.0040
CYS 397
0.0042
GLN 398
0.0104
TYR 399
0.0093
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.