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 = 0.0376
THR 69
0.0181
HIS 70
0.0185
LEU 71
0.0161
GLN 72
0.0075
GLU 73
0.0049
LYS 74
0.0091
ASN 75
0.0166
TRP 76
0.0281
SER 77
0.0197
ALA 78
0.0196
LEU 79
0.0211
LEU 80
0.0218
THR 81
0.0118
ALA 82
0.0169
VAL 83
0.0157
VAL 84
0.0137
ILE 85
0.0136
ILE 86
0.0150
LEU 87
0.0134
THR 88
0.0128
ILE 89
0.0126
ALA 90
0.0120
GLY 91
0.0102
ASN 92
0.0090
ILE 93
0.0058
LEU 94
0.0047
VAL 95
0.0060
ILE 96
0.0039
MET 97
0.0044
ALA 98
0.0059
VAL 99
0.0099
SER 100
0.0113
LEU 101
0.0170
GLU 102
0.0191
LYS 103
0.0249
LYS 104
0.0243
LEU 105
0.0105
GLN 106
0.0082
ASN 107
0.0064
ALA 108
0.0078
THR 109
0.0027
ASN 110
0.0027
TYR 111
0.0059
PHE 112
0.0035
LEU 113
0.0043
MET 114
0.0053
SER 115
0.0042
LEU 116
0.0046
ALA 117
0.0064
ILE 118
0.0026
ALA 119
0.0030
ASP 120
0.0068
MET 121
0.0077
LEU 122
0.0092
LEU 123
0.0081
GLY 124
0.0104
PHE 125
0.0163
LEU 126
0.0162
VAL 127
0.0104
MET 128
0.0099
PRO 129
0.0157
VAL 130
0.0185
SER 131
0.0155
MET 132
0.0085
LEU 133
0.0175
THR 134
0.0184
ILE 135
0.0090
LEU 136
0.0009
TYR 137
0.0090
GLY 138
0.0205
TYR 139
0.0231
ARG 140
0.0232
TRP 141
0.0114
PRO 142
0.0122
LEU 143
0.0098
PRO 144
0.0059
SER 145
0.0119
LYS 146
0.0145
LEU 147
0.0062
CYS 148
0.0081
ALA 149
0.0156
VAL 150
0.0144
TRP 151
0.0032
ILE 152
0.0072
TYR 153
0.0049
LEU 154
0.0032
ASP 155
0.0059
VAL 156
0.0077
LEU 157
0.0111
PHE 158
0.0101
SER 159
0.0062
THR 160
0.0087
ALA 161
0.0054
LYS 162
0.0028
ILE 163
0.0038
TRP 164
0.0029
HIS 165
0.0046
LEU 166
0.0048
CYS 167
0.0044
ALA 168
0.0057
ILE 169
0.0045
SER 170
0.0050
LEU 171
0.0040
ASP 172
0.0019
ARG 173
0.0023
TYR 174
0.0020
VAL 175
0.0063
ALA 176
0.0132
ILE 177
0.0088
GLN 178
0.0075
ASN 179
0.0228
PRO 180
0.0205
ILE 181
0.0089
HIS 182
0.0072
HIS 183
0.0142
SER 184
0.0155
ARG 185
0.0308
PHE 186
0.0376
ASN 187
0.0348
SER 188
0.0167
ARG 189
0.0111
THR 190
0.0110
LYS 191
0.0114
ALA 192
0.0180
PHE 193
0.0128
LEU 194
0.0081
LYS 195
0.0087
ILE 196
0.0074
ILE 197
0.0142
ALA 198
0.0189
VAL 199
0.0070
TRP 200
0.0095
THR 201
0.0206
ILE 202
0.0111
SER 203
0.0144
VAL 204
0.0170
GLY 205
0.0183
ILE 206
0.0176
SER 207
0.0116
MET 208
0.0158
PRO 209
0.0060
ILE 210
0.0113
PRO 211
0.0174
VAL 212
0.0126
PHE 213
0.0046
GLY 214
0.0122
LEU 215
0.0122
GLN 216
0.0205
ASP 217
0.0113
ASP 218
0.0105
SER 219
0.0167
LYS 220
0.0182
VAL 221
0.0118
PHE 222
0.0112
LYS 223
0.0106
GLU 224
0.0184
GLY 225
0.0079
SER 226
0.0083
CYS 227
0.0037
LEU 228
0.0053
LEU 229
0.0079
ALA 230
0.0071
ASP 231
0.0183
ASP 232
0.0192
ASN 233
0.0318
PHE 234
0.0154
VAL 235
0.0077
LEU 236
0.0130
ILE 237
0.0107
GLY 238
0.0070
SER 239
0.0091
PHE 240
0.0151
VAL 241
0.0155
SER 242
0.0092
PHE 243
0.0068
PHE 244
0.0083
ILE 245
0.0139
PRO 246
0.0035
LEU 247
0.0099
THR 248
0.0110
ILE 249
0.0043
MET 250
0.0087
VAL 251
0.0125
ILE 252
0.0069
THR 253
0.0083
TYR 254
0.0081
PHE 255
0.0061
LEU 256
0.0115
THR 257
0.0080
ILE 258
0.0072
LYS 259
0.0107
SER 260
0.0064
LEU 261
0.0073
GLN 262
0.0083
LYS 263
0.0083
GLU 264
0.0125
ALA 265
0.0287
GLN 313
0.0103
SER 314
0.0083
ILE 315
0.0097
SER 316
0.0115
ASN 317
0.0050
GLU 318
0.0044
GLN 319
0.0080
LYS 320
0.0059
ALA 321
0.0007
CYS 322
0.0063
LYS 323
0.0114
VAL 324
0.0016
LEU 325
0.0073
GLY 326
0.0093
ILE 327
0.0088
VAL 328
0.0107
PHE 329
0.0135
PHE 330
0.0150
LEU 331
0.0114
PHE 332
0.0113
VAL 333
0.0158
VAL 334
0.0155
MET 335
0.0089
TRP 336
0.0097
CYS 337
0.0149
PRO 338
0.0090
PHE 339
0.0105
PHE 340
0.0118
ILE 341
0.0063
THR 342
0.0087
ASN 343
0.0144
ILE 344
0.0121
MET 345
0.0157
ALA 346
0.0176
VAL 347
0.0098
ILE 348
0.0194
CYS 349
0.0078
LYS 350
0.0093
GLU 351
0.0121
SER 352
0.0224
CYS 353
0.0259
ASN 354
0.0163
GLU 355
0.0155
ASP 356
0.0198
VAL 357
0.0244
ILE 358
0.0171
GLY 359
0.0123
ALA 360
0.0148
LEU 361
0.0058
LEU 362
0.0069
ASN 363
0.0049
VAL 364
0.0058
PHE 365
0.0020
VAL 366
0.0041
TRP 367
0.0014
ILE 368
0.0012
GLY 369
0.0026
TYR 370
0.0023
LEU 371
0.0052
SER 372
0.0055
SER 373
0.0075
ALA 374
0.0088
VAL 375
0.0072
ASN 376
0.0087
PRO 377
0.0098
LEU 378
0.0089
VAL 379
0.0056
TYR 380
0.0072
THR 381
0.0115
LEU 382
0.0136
PHE 383
0.0107
ASN 384
0.0106
LYS 385
0.0053
THR 386
0.0094
TYR 387
0.0055
ARG 388
0.0072
SER 389
0.0081
ALA 390
0.0062
PHE 391
0.0075
SER 392
0.0102
ARG 393
0.0115
TYR 394
0.0086
ILE 395
0.0082
GLN 396
0.0059
CYS 397
0.0120
GLN 398
0.0180
TYR 399
0.0193
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.