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 = 0.0473
THR 69
0.0356
HIS 70
0.0274
LEU 71
0.0223
GLN 72
0.0209
GLU 73
0.0091
LYS 74
0.0119
ASN 75
0.0238
TRP 76
0.0296
SER 77
0.0182
ALA 78
0.0174
LEU 79
0.0219
LEU 80
0.0224
THR 81
0.0132
ALA 82
0.0119
VAL 83
0.0115
VAL 84
0.0086
ILE 85
0.0057
ILE 86
0.0061
LEU 87
0.0036
THR 88
0.0013
ILE 89
0.0025
ALA 90
0.0046
GLY 91
0.0029
ASN 92
0.0043
ILE 93
0.0090
LEU 94
0.0085
VAL 95
0.0061
ILE 96
0.0087
MET 97
0.0130
ALA 98
0.0063
VAL 99
0.0080
SER 100
0.0112
LEU 101
0.0108
GLU 102
0.0068
LYS 103
0.0119
LYS 104
0.0116
LEU 105
0.0092
GLN 106
0.0121
ASN 107
0.0101
ALA 108
0.0098
THR 109
0.0083
ASN 110
0.0080
TYR 111
0.0087
PHE 112
0.0068
LEU 113
0.0072
MET 114
0.0074
SER 115
0.0063
LEU 116
0.0051
ALA 117
0.0052
ILE 118
0.0055
ALA 119
0.0034
ASP 120
0.0022
MET 121
0.0025
LEU 122
0.0018
LEU 123
0.0021
GLY 124
0.0026
PHE 125
0.0032
LEU 126
0.0028
VAL 127
0.0049
MET 128
0.0063
PRO 129
0.0078
VAL 130
0.0083
SER 131
0.0096
MET 132
0.0115
LEU 133
0.0114
THR 134
0.0118
ILE 135
0.0124
LEU 136
0.0124
TYR 137
0.0129
GLY 138
0.0136
TYR 139
0.0121
ARG 140
0.0125
TRP 141
0.0121
PRO 142
0.0102
LEU 143
0.0103
PRO 144
0.0120
SER 145
0.0161
LYS 146
0.0152
LEU 147
0.0106
CYS 148
0.0117
ALA 149
0.0126
VAL 150
0.0103
TRP 151
0.0076
ILE 152
0.0091
TYR 153
0.0078
LEU 154
0.0060
ASP 155
0.0053
VAL 156
0.0059
LEU 157
0.0042
PHE 158
0.0031
SER 159
0.0035
THR 160
0.0036
ALA 161
0.0030
LYS 162
0.0031
ILE 163
0.0035
TRP 164
0.0029
HIS 165
0.0046
LEU 166
0.0045
CYS 167
0.0040
ALA 168
0.0040
ILE 169
0.0050
SER 170
0.0057
LEU 171
0.0052
ASP 172
0.0055
ARG 173
0.0059
TYR 174
0.0092
VAL 175
0.0111
ALA 176
0.0096
ILE 177
0.0108
GLN 178
0.0151
ASN 179
0.0155
PRO 180
0.0132
ILE 181
0.0145
HIS 182
0.0134
HIS 183
0.0127
SER 184
0.0160
ARG 185
0.0250
PHE 186
0.0158
ASN 187
0.0155
SER 188
0.0148
ARG 189
0.0150
THR 190
0.0159
LYS 191
0.0149
ALA 192
0.0111
PHE 193
0.0116
LEU 194
0.0121
LYS 195
0.0086
ILE 196
0.0078
ILE 197
0.0081
ALA 198
0.0065
VAL 199
0.0039
TRP 200
0.0037
THR 201
0.0035
ILE 202
0.0036
SER 203
0.0036
VAL 204
0.0049
GLY 205
0.0067
ILE 206
0.0061
SER 207
0.0076
MET 208
0.0103
PRO 209
0.0119
ILE 210
0.0118
PRO 211
0.0139
VAL 212
0.0167
PHE 213
0.0176
GLY 214
0.0169
LEU 215
0.0191
GLN 216
0.0229
ASP 217
0.0221
ASP 218
0.0217
SER 219
0.0207
LYS 220
0.0167
VAL 221
0.0153
PHE 222
0.0167
LYS 223
0.0165
GLU 224
0.0243
GLY 225
0.0177
SER 226
0.0140
CYS 227
0.0119
LEU 228
0.0113
LEU 229
0.0107
ALA 230
0.0114
ASP 231
0.0081
ASP 232
0.0045
ASN 233
0.0041
PHE 234
0.0056
VAL 235
0.0037
LEU 236
0.0064
ILE 237
0.0050
GLY 238
0.0052
SER 239
0.0048
PHE 240
0.0046
VAL 241
0.0038
SER 242
0.0040
PHE 243
0.0048
PHE 244
0.0050
ILE 245
0.0032
PRO 246
0.0035
LEU 247
0.0047
THR 248
0.0039
ILE 249
0.0038
MET 250
0.0047
VAL 251
0.0098
ILE 252
0.0098
THR 253
0.0100
TYR 254
0.0111
PHE 255
0.0184
LEU 256
0.0173
THR 257
0.0139
ILE 258
0.0186
LYS 259
0.0244
SER 260
0.0198
LEU 261
0.0166
GLN 262
0.0249
LYS 263
0.0294
GLU 264
0.0196
ALA 265
0.0223
GLN 313
0.0162
SER 314
0.0110
ILE 315
0.0093
SER 316
0.0138
ASN 317
0.0116
GLU 318
0.0083
GLN 319
0.0086
LYS 320
0.0096
ALA 321
0.0088
CYS 322
0.0089
LYS 323
0.0083
VAL 324
0.0084
LEU 325
0.0073
GLY 326
0.0072
ILE 327
0.0056
VAL 328
0.0052
PHE 329
0.0042
PHE 330
0.0030
LEU 331
0.0031
PHE 332
0.0030
VAL 333
0.0028
VAL 334
0.0034
MET 335
0.0052
TRP 336
0.0050
CYS 337
0.0068
PRO 338
0.0072
PHE 339
0.0046
PHE 340
0.0043
ILE 341
0.0056
THR 342
0.0035
ASN 343
0.0027
ILE 344
0.0071
MET 345
0.0079
ALA 346
0.0117
VAL 347
0.0149
ILE 348
0.0223
CYS 349
0.0253
LYS 350
0.0323
GLU 351
0.0435
SER 352
0.0302
CYS 353
0.0112
ASN 354
0.0296
GLU 355
0.0326
ASP 356
0.0473
VAL 357
0.0383
ILE 358
0.0232
GLY 359
0.0253
ALA 360
0.0276
LEU 361
0.0180
LEU 362
0.0102
ASN 363
0.0111
VAL 364
0.0120
PHE 365
0.0091
VAL 366
0.0062
TRP 367
0.0087
ILE 368
0.0084
GLY 369
0.0068
TYR 370
0.0063
LEU 371
0.0050
SER 372
0.0054
SER 373
0.0032
ALA 374
0.0026
VAL 375
0.0017
ASN 376
0.0031
PRO 377
0.0032
LEU 378
0.0024
VAL 379
0.0039
TYR 380
0.0041
THR 381
0.0026
LEU 382
0.0024
PHE 383
0.0050
ASN 384
0.0053
LYS 385
0.0088
THR 386
0.0071
TYR 387
0.0030
ARG 388
0.0061
SER 389
0.0109
ALA 390
0.0066
PHE 391
0.0098
SER 392
0.0172
ARG 393
0.0216
TYR 394
0.0208
ILE 395
0.0294
GLN 396
0.0417
CYS 397
0.0408
GLN 398
0.0359
TYR 399
0.0228
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.