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 = 0.0888
THR 69
0.0205
HIS 70
0.0133
LEU 71
0.0101
GLN 72
0.0023
GLU 73
0.0066
LYS 74
0.0098
ASN 75
0.0136
TRP 76
0.0097
SER 77
0.0057
ALA 78
0.0086
LEU 79
0.0112
LEU 80
0.0022
THR 81
0.0061
ALA 82
0.0077
VAL 83
0.0074
VAL 84
0.0073
ILE 85
0.0079
ILE 86
0.0115
LEU 87
0.0101
THR 88
0.0073
ILE 89
0.0074
ALA 90
0.0088
GLY 91
0.0055
ASN 92
0.0046
ILE 93
0.0035
LEU 94
0.0042
VAL 95
0.0041
ILE 96
0.0041
MET 97
0.0046
ALA 98
0.0048
VAL 99
0.0045
SER 100
0.0046
LEU 101
0.0058
GLU 102
0.0043
LYS 103
0.0042
LYS 104
0.0036
LEU 105
0.0045
GLN 106
0.0053
ASN 107
0.0076
ALA 108
0.0066
THR 109
0.0022
ASN 110
0.0037
TYR 111
0.0043
PHE 112
0.0033
LEU 113
0.0027
MET 114
0.0026
SER 115
0.0019
LEU 116
0.0020
ALA 117
0.0042
ILE 118
0.0039
ALA 119
0.0040
ASP 120
0.0047
MET 121
0.0054
LEU 122
0.0055
LEU 123
0.0060
GLY 124
0.0063
PHE 125
0.0077
LEU 126
0.0081
VAL 127
0.0076
MET 128
0.0062
PRO 129
0.0067
VAL 130
0.0064
SER 131
0.0055
MET 132
0.0056
LEU 133
0.0087
THR 134
0.0073
ILE 135
0.0115
LEU 136
0.0134
TYR 137
0.0139
GLY 138
0.0167
TYR 139
0.0080
ARG 140
0.0071
TRP 141
0.0053
PRO 142
0.0068
LEU 143
0.0110
PRO 144
0.0118
SER 145
0.0124
LYS 146
0.0071
LEU 147
0.0071
CYS 148
0.0085
ALA 149
0.0060
VAL 150
0.0072
TRP 151
0.0077
ILE 152
0.0083
TYR 153
0.0059
LEU 154
0.0074
ASP 155
0.0079
VAL 156
0.0060
LEU 157
0.0030
PHE 158
0.0048
SER 159
0.0050
THR 160
0.0042
ALA 161
0.0038
LYS 162
0.0044
ILE 163
0.0053
TRP 164
0.0049
HIS 165
0.0027
LEU 166
0.0040
CYS 167
0.0056
ALA 168
0.0045
ILE 169
0.0041
SER 170
0.0054
LEU 171
0.0089
ASP 172
0.0087
ARG 173
0.0096
TYR 174
0.0092
VAL 175
0.0126
ALA 176
0.0134
ILE 177
0.0090
GLN 178
0.0074
ASN 179
0.0071
PRO 180
0.0108
ILE 181
0.0126
HIS 182
0.0120
HIS 183
0.0187
SER 184
0.0284
ARG 185
0.0888
PHE 186
0.0651
ASN 187
0.0032
SER 188
0.0208
ARG 189
0.0168
THR 190
0.0175
LYS 191
0.0234
ALA 192
0.0171
PHE 193
0.0160
LEU 194
0.0246
LYS 195
0.0161
ILE 196
0.0126
ILE 197
0.0182
ALA 198
0.0164
VAL 199
0.0070
TRP 200
0.0069
THR 201
0.0114
ILE 202
0.0074
SER 203
0.0057
VAL 204
0.0073
GLY 205
0.0092
ILE 206
0.0061
SER 207
0.0029
MET 208
0.0056
PRO 209
0.0029
ILE 210
0.0030
PRO 211
0.0057
VAL 212
0.0122
PHE 213
0.0113
GLY 214
0.0075
LEU 215
0.0160
GLN 216
0.0277
ASP 217
0.0224
ASP 218
0.0187
SER 219
0.0189
LYS 220
0.0144
VAL 221
0.0099
PHE 222
0.0094
LYS 223
0.0251
GLU 224
0.0605
GLY 225
0.0193
SER 226
0.0093
CYS 227
0.0063
LEU 228
0.0045
LEU 229
0.0128
ALA 230
0.0136
ASP 231
0.0175
ASP 232
0.0147
ASN 233
0.0191
PHE 234
0.0165
VAL 235
0.0149
LEU 236
0.0138
ILE 237
0.0146
GLY 238
0.0137
SER 239
0.0119
PHE 240
0.0140
VAL 241
0.0120
SER 242
0.0090
PHE 243
0.0091
PHE 244
0.0107
ILE 245
0.0106
PRO 246
0.0084
LEU 247
0.0082
THR 248
0.0092
ILE 249
0.0093
MET 250
0.0072
VAL 251
0.0083
ILE 252
0.0093
THR 253
0.0062
TYR 254
0.0028
PHE 255
0.0048
LEU 256
0.0040
THR 257
0.0074
ILE 258
0.0090
LYS 259
0.0096
SER 260
0.0104
LEU 261
0.0086
GLN 262
0.0080
LYS 263
0.0159
GLU 264
0.0161
ALA 265
0.0200
GLN 313
0.0176
SER 314
0.0209
ILE 315
0.0063
SER 316
0.0076
ASN 317
0.0147
GLU 318
0.0128
GLN 319
0.0151
LYS 320
0.0172
ALA 321
0.0128
CYS 322
0.0108
LYS 323
0.0120
VAL 324
0.0092
LEU 325
0.0032
GLY 326
0.0027
ILE 327
0.0047
VAL 328
0.0021
PHE 329
0.0029
PHE 330
0.0045
LEU 331
0.0039
PHE 332
0.0044
VAL 333
0.0043
VAL 334
0.0043
MET 335
0.0037
TRP 336
0.0035
CYS 337
0.0036
PRO 338
0.0061
PHE 339
0.0057
PHE 340
0.0030
ILE 341
0.0113
THR 342
0.0135
ASN 343
0.0101
ILE 344
0.0089
MET 345
0.0164
ALA 346
0.0162
VAL 347
0.0146
ILE 348
0.0156
CYS 349
0.0131
LYS 350
0.0107
GLU 351
0.0097
SER 352
0.0183
CYS 353
0.0091
ASN 354
0.0127
GLU 355
0.0114
ASP 356
0.0213
VAL 357
0.0072
ILE 358
0.0147
GLY 359
0.0159
ALA 360
0.0156
LEU 361
0.0151
LEU 362
0.0135
ASN 363
0.0088
VAL 364
0.0093
PHE 365
0.0073
VAL 366
0.0066
TRP 367
0.0045
ILE 368
0.0042
GLY 369
0.0050
TYR 370
0.0056
LEU 371
0.0063
SER 372
0.0064
SER 373
0.0065
ALA 374
0.0065
VAL 375
0.0056
ASN 376
0.0044
PRO 377
0.0038
LEU 378
0.0035
VAL 379
0.0029
TYR 380
0.0008
THR 381
0.0042
LEU 382
0.0076
PHE 383
0.0078
ASN 384
0.0056
LYS 385
0.0066
THR 386
0.0022
TYR 387
0.0016
ARG 388
0.0038
SER 389
0.0023
ALA 390
0.0044
PHE 391
0.0041
SER 392
0.0042
ARG 393
0.0055
TYR 394
0.0050
ILE 395
0.0049
GLN 396
0.0055
CYS 397
0.0072
GLN 398
0.0085
TYR 399
0.0101
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.