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 = 0.0508
THR 69
0.0277
HIS 70
0.0286
LEU 71
0.0278
GLN 72
0.0235
GLU 73
0.0234
LYS 74
0.0187
ASN 75
0.0173
TRP 76
0.0155
SER 77
0.0083
ALA 78
0.0065
LEU 79
0.0070
LEU 80
0.0140
THR 81
0.0120
ALA 82
0.0125
VAL 83
0.0130
VAL 84
0.0149
ILE 85
0.0155
ILE 86
0.0140
LEU 87
0.0131
THR 88
0.0135
ILE 89
0.0129
ALA 90
0.0101
GLY 91
0.0052
ASN 92
0.0055
ILE 93
0.0055
LEU 94
0.0036
VAL 95
0.0021
ILE 96
0.0014
MET 97
0.0056
ALA 98
0.0056
VAL 99
0.0063
SER 100
0.0065
LEU 101
0.0060
GLU 102
0.0056
LYS 103
0.0024
LYS 104
0.0124
LEU 105
0.0101
GLN 106
0.0116
ASN 107
0.0086
ALA 108
0.0074
THR 109
0.0049
ASN 110
0.0047
TYR 111
0.0079
PHE 112
0.0089
LEU 113
0.0042
MET 114
0.0037
SER 115
0.0053
LEU 116
0.0053
ALA 117
0.0047
ILE 118
0.0078
ALA 119
0.0087
ASP 120
0.0078
MET 121
0.0140
LEU 122
0.0168
LEU 123
0.0145
GLY 124
0.0164
PHE 125
0.0211
LEU 126
0.0190
VAL 127
0.0141
MET 128
0.0152
PRO 129
0.0175
VAL 130
0.0123
SER 131
0.0133
MET 132
0.0162
LEU 133
0.0158
THR 134
0.0130
ILE 135
0.0149
LEU 136
0.0184
TYR 137
0.0181
GLY 138
0.0212
TYR 139
0.0173
ARG 140
0.0172
TRP 141
0.0137
PRO 142
0.0140
LEU 143
0.0197
PRO 144
0.0189
SER 145
0.0210
LYS 146
0.0151
LEU 147
0.0096
CYS 148
0.0100
ALA 149
0.0056
VAL 150
0.0049
TRP 151
0.0063
ILE 152
0.0065
TYR 153
0.0067
LEU 154
0.0099
ASP 155
0.0101
VAL 156
0.0092
LEU 157
0.0100
PHE 158
0.0121
SER 159
0.0094
THR 160
0.0105
ALA 161
0.0088
LYS 162
0.0059
ILE 163
0.0114
TRP 164
0.0122
HIS 165
0.0089
LEU 166
0.0080
CYS 167
0.0106
ALA 168
0.0110
ILE 169
0.0080
SER 170
0.0068
LEU 171
0.0095
ASP 172
0.0107
ARG 173
0.0071
TYR 174
0.0077
VAL 175
0.0148
ALA 176
0.0126
ILE 177
0.0124
GLN 178
0.0174
ASN 179
0.0159
PRO 180
0.0259
ILE 181
0.0167
HIS 182
0.0027
HIS 183
0.0065
SER 184
0.0060
ARG 185
0.0116
PHE 186
0.0167
ASN 187
0.0178
SER 188
0.0084
ARG 189
0.0114
THR 190
0.0134
LYS 191
0.0178
ALA 192
0.0147
PHE 193
0.0096
LEU 194
0.0132
LYS 195
0.0137
ILE 196
0.0122
ILE 197
0.0124
ALA 198
0.0128
VAL 199
0.0100
TRP 200
0.0095
THR 201
0.0126
ILE 202
0.0126
SER 203
0.0120
VAL 204
0.0103
GLY 205
0.0088
ILE 206
0.0112
SER 207
0.0084
MET 208
0.0062
PRO 209
0.0033
ILE 210
0.0034
PRO 211
0.0059
VAL 212
0.0057
PHE 213
0.0046
GLY 214
0.0059
LEU 215
0.0047
GLN 216
0.0046
ASP 217
0.0081
ASP 218
0.0101
SER 219
0.0119
LYS 220
0.0082
VAL 221
0.0100
PHE 222
0.0108
LYS 223
0.0164
GLU 224
0.0161
GLY 225
0.0132
SER 226
0.0086
CYS 227
0.0085
LEU 228
0.0128
LEU 229
0.0102
ALA 230
0.0086
ASP 231
0.0048
ASP 232
0.0035
ASN 233
0.0143
PHE 234
0.0116
VAL 235
0.0119
LEU 236
0.0147
ILE 237
0.0257
GLY 238
0.0268
SER 239
0.0162
PHE 240
0.0185
VAL 241
0.0201
SER 242
0.0198
PHE 243
0.0134
PHE 244
0.0080
ILE 245
0.0130
PRO 246
0.0134
LEU 247
0.0093
THR 248
0.0032
ILE 249
0.0054
MET 250
0.0067
VAL 251
0.0082
ILE 252
0.0037
THR 253
0.0028
TYR 254
0.0060
PHE 255
0.0089
LEU 256
0.0046
THR 257
0.0025
ILE 258
0.0025
LYS 259
0.0033
SER 260
0.0037
LEU 261
0.0032
GLN 262
0.0125
LYS 263
0.0223
GLU 264
0.0055
ALA 265
0.0154
GLN 313
0.0508
SER 314
0.0220
ILE 315
0.0073
SER 316
0.0116
ASN 317
0.0126
GLU 318
0.0110
GLN 319
0.0071
LYS 320
0.0074
ALA 321
0.0050
CYS 322
0.0046
LYS 323
0.0121
VAL 324
0.0111
LEU 325
0.0091
GLY 326
0.0128
ILE 327
0.0159
VAL 328
0.0145
PHE 329
0.0137
PHE 330
0.0174
LEU 331
0.0152
PHE 332
0.0135
VAL 333
0.0154
VAL 334
0.0157
MET 335
0.0093
TRP 336
0.0104
CYS 337
0.0110
PRO 338
0.0048
PHE 339
0.0042
PHE 340
0.0051
ILE 341
0.0062
THR 342
0.0041
ASN 343
0.0050
ILE 344
0.0043
MET 345
0.0108
ALA 346
0.0112
VAL 347
0.0079
ILE 348
0.0091
CYS 349
0.0133
LYS 350
0.0164
GLU 351
0.0342
SER 352
0.0266
CYS 353
0.0151
ASN 354
0.0113
GLU 355
0.0129
ASP 356
0.0114
VAL 357
0.0070
ILE 358
0.0046
GLY 359
0.0074
ALA 360
0.0124
LEU 361
0.0089
LEU 362
0.0087
ASN 363
0.0148
VAL 364
0.0146
PHE 365
0.0091
VAL 366
0.0135
TRP 367
0.0144
ILE 368
0.0124
GLY 369
0.0126
TYR 370
0.0152
LEU 371
0.0135
SER 372
0.0129
SER 373
0.0107
ALA 374
0.0105
VAL 375
0.0106
ASN 376
0.0096
PRO 377
0.0069
LEU 378
0.0137
VAL 379
0.0126
TYR 380
0.0070
THR 381
0.0103
LEU 382
0.0119
PHE 383
0.0094
ASN 384
0.0044
LYS 385
0.0084
THR 386
0.0102
TYR 387
0.0081
ARG 388
0.0110
SER 389
0.0129
ALA 390
0.0117
PHE 391
0.0105
SER 392
0.0114
ARG 393
0.0090
TYR 394
0.0072
ILE 395
0.0064
GLN 396
0.0091
CYS 397
0.0037
GLN 398
0.0146
TYR 399
0.0183
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.