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 = 0.0502
THR 69
0.0502
HIS 70
0.0273
LEU 71
0.0309
GLN 72
0.0289
GLU 73
0.0216
LYS 74
0.0283
ASN 75
0.0331
TRP 76
0.0334
SER 77
0.0277
ALA 78
0.0242
LEU 79
0.0270
LEU 80
0.0284
THR 81
0.0166
ALA 82
0.0133
VAL 83
0.0140
VAL 84
0.0102
ILE 85
0.0067
ILE 86
0.0083
LEU 87
0.0067
THR 88
0.0056
ILE 89
0.0065
ALA 90
0.0078
GLY 91
0.0075
ASN 92
0.0072
ILE 93
0.0080
LEU 94
0.0078
VAL 95
0.0074
ILE 96
0.0069
MET 97
0.0050
ALA 98
0.0057
VAL 99
0.0045
SER 100
0.0036
LEU 101
0.0019
GLU 102
0.0032
LYS 103
0.0054
LYS 104
0.0033
LEU 105
0.0036
GLN 106
0.0040
ASN 107
0.0051
ALA 108
0.0052
THR 109
0.0047
ASN 110
0.0033
TYR 111
0.0022
PHE 112
0.0056
LEU 113
0.0062
MET 114
0.0056
SER 115
0.0059
LEU 116
0.0062
ALA 117
0.0058
ILE 118
0.0064
ALA 119
0.0037
ASP 120
0.0040
MET 121
0.0042
LEU 122
0.0048
LEU 123
0.0037
GLY 124
0.0036
PHE 125
0.0042
LEU 126
0.0061
VAL 127
0.0063
MET 128
0.0065
PRO 129
0.0063
VAL 130
0.0090
SER 131
0.0124
MET 132
0.0112
LEU 133
0.0106
THR 134
0.0118
ILE 135
0.0179
LEU 136
0.0152
TYR 137
0.0105
GLY 138
0.0129
TYR 139
0.0133
ARG 140
0.0112
TRP 141
0.0094
PRO 142
0.0095
LEU 143
0.0088
PRO 144
0.0085
SER 145
0.0101
LYS 146
0.0168
LEU 147
0.0144
CYS 148
0.0102
ALA 149
0.0109
VAL 150
0.0139
TRP 151
0.0110
ILE 152
0.0109
TYR 153
0.0097
LEU 154
0.0086
ASP 155
0.0071
VAL 156
0.0068
LEU 157
0.0063
PHE 158
0.0044
SER 159
0.0037
THR 160
0.0039
ALA 161
0.0063
LYS 162
0.0040
ILE 163
0.0049
TRP 164
0.0055
HIS 165
0.0073
LEU 166
0.0062
CYS 167
0.0083
ALA 168
0.0089
ILE 169
0.0090
SER 170
0.0091
LEU 171
0.0108
ASP 172
0.0117
ARG 173
0.0126
TYR 174
0.0120
VAL 175
0.0153
ALA 176
0.0138
ILE 177
0.0160
GLN 178
0.0197
ASN 179
0.0135
PRO 180
0.0269
ILE 181
0.0197
HIS 182
0.0058
HIS 183
0.0124
SER 184
0.0147
ARG 185
0.0229
PHE 186
0.0139
ASN 187
0.0230
SER 188
0.0255
ARG 189
0.0169
THR 190
0.0164
LYS 191
0.0221
ALA 192
0.0123
PHE 193
0.0098
LEU 194
0.0179
LYS 195
0.0155
ILE 196
0.0124
ILE 197
0.0150
ALA 198
0.0149
VAL 199
0.0098
TRP 200
0.0095
THR 201
0.0106
ILE 202
0.0093
SER 203
0.0085
VAL 204
0.0079
GLY 205
0.0084
ILE 206
0.0077
SER 207
0.0097
MET 208
0.0102
PRO 209
0.0113
ILE 210
0.0106
PRO 211
0.0138
VAL 212
0.0159
PHE 213
0.0152
GLY 214
0.0132
LEU 215
0.0185
GLN 216
0.0223
ASP 217
0.0188
ASP 218
0.0150
SER 219
0.0125
LYS 220
0.0087
VAL 221
0.0064
PHE 222
0.0053
LYS 223
0.0051
GLU 224
0.0109
GLY 225
0.0048
SER 226
0.0075
CYS 227
0.0066
LEU 228
0.0075
LEU 229
0.0042
ALA 230
0.0030
ASP 231
0.0025
ASP 232
0.0025
ASN 233
0.0020
PHE 234
0.0045
VAL 235
0.0043
LEU 236
0.0051
ILE 237
0.0048
GLY 238
0.0032
SER 239
0.0030
PHE 240
0.0037
VAL 241
0.0029
SER 242
0.0026
PHE 243
0.0027
PHE 244
0.0027
ILE 245
0.0029
PRO 246
0.0045
LEU 247
0.0045
THR 248
0.0042
ILE 249
0.0065
MET 250
0.0067
VAL 251
0.0070
ILE 252
0.0064
THR 253
0.0082
TYR 254
0.0072
PHE 255
0.0047
LEU 256
0.0049
THR 257
0.0070
ILE 258
0.0037
LYS 259
0.0101
SER 260
0.0150
LEU 261
0.0127
GLN 262
0.0231
LYS 263
0.0422
GLU 264
0.0298
ALA 265
0.0340
GLN 313
0.0109
SER 314
0.0206
ILE 315
0.0111
SER 316
0.0097
ASN 317
0.0165
GLU 318
0.0148
GLN 319
0.0088
LYS 320
0.0130
ALA 321
0.0121
CYS 322
0.0098
LYS 323
0.0097
VAL 324
0.0108
LEU 325
0.0089
GLY 326
0.0084
ILE 327
0.0090
VAL 328
0.0085
PHE 329
0.0076
PHE 330
0.0076
LEU 331
0.0060
PHE 332
0.0059
VAL 333
0.0059
VAL 334
0.0057
MET 335
0.0042
TRP 336
0.0058
CYS 337
0.0059
PRO 338
0.0050
PHE 339
0.0063
PHE 340
0.0064
ILE 341
0.0065
THR 342
0.0068
ASN 343
0.0069
ILE 344
0.0060
MET 345
0.0062
ALA 346
0.0072
VAL 347
0.0059
ILE 348
0.0055
CYS 349
0.0065
LYS 350
0.0077
GLU 351
0.0102
SER 352
0.0093
CYS 353
0.0087
ASN 354
0.0108
GLU 355
0.0108
ASP 356
0.0136
VAL 357
0.0114
ILE 358
0.0097
GLY 359
0.0109
ALA 360
0.0116
LEU 361
0.0093
LEU 362
0.0096
ASN 363
0.0126
VAL 364
0.0096
PHE 365
0.0083
VAL 366
0.0101
TRP 367
0.0108
ILE 368
0.0072
GLY 369
0.0073
TYR 370
0.0074
LEU 371
0.0058
SER 372
0.0064
SER 373
0.0054
ALA 374
0.0061
VAL 375
0.0070
ASN 376
0.0076
PRO 377
0.0089
LEU 378
0.0089
VAL 379
0.0097
TYR 380
0.0091
THR 381
0.0105
LEU 382
0.0109
PHE 383
0.0101
ASN 384
0.0098
LYS 385
0.0103
THR 386
0.0076
TYR 387
0.0086
ARG 388
0.0107
SER 389
0.0112
ALA 390
0.0077
PHE 391
0.0084
SER 392
0.0104
ARG 393
0.0074
TYR 394
0.0021
ILE 395
0.0089
GLN 396
0.0072
CYS 397
0.0178
GLN 398
0.0210
TYR 399
0.0205
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.