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 = 0.0419
THR 69
0.0419
HIS 70
0.0143
LEU 71
0.0186
GLN 72
0.0063
GLU 73
0.0196
LYS 74
0.0231
ASN 75
0.0240
TRP 76
0.0283
SER 77
0.0240
ALA 78
0.0247
LEU 79
0.0316
LEU 80
0.0253
THR 81
0.0173
ALA 82
0.0194
VAL 83
0.0169
VAL 84
0.0110
ILE 85
0.0082
ILE 86
0.0071
LEU 87
0.0070
THR 88
0.0045
ILE 89
0.0070
ALA 90
0.0079
GLY 91
0.0074
ASN 92
0.0088
ILE 93
0.0121
LEU 94
0.0124
VAL 95
0.0111
ILE 96
0.0112
MET 97
0.0105
ALA 98
0.0123
VAL 99
0.0106
SER 100
0.0114
LEU 101
0.0105
GLU 102
0.0115
LYS 103
0.0109
LYS 104
0.0100
LEU 105
0.0078
GLN 106
0.0055
ASN 107
0.0060
ALA 108
0.0043
THR 109
0.0036
ASN 110
0.0056
TYR 111
0.0036
PHE 112
0.0032
LEU 113
0.0068
MET 114
0.0079
SER 115
0.0061
LEU 116
0.0055
ALA 117
0.0094
ILE 118
0.0095
ALA 119
0.0076
ASP 120
0.0065
MET 121
0.0086
LEU 122
0.0098
LEU 123
0.0068
GLY 124
0.0054
PHE 125
0.0085
LEU 126
0.0102
VAL 127
0.0078
MET 128
0.0065
PRO 129
0.0076
VAL 130
0.0078
SER 131
0.0110
MET 132
0.0139
LEU 133
0.0099
THR 134
0.0085
ILE 135
0.0154
LEU 136
0.0184
TYR 137
0.0175
GLY 138
0.0157
TYR 139
0.0086
ARG 140
0.0139
TRP 141
0.0061
PRO 142
0.0113
LEU 143
0.0083
PRO 144
0.0106
SER 145
0.0115
LYS 146
0.0195
LEU 147
0.0146
CYS 148
0.0106
ALA 149
0.0139
VAL 150
0.0138
TRP 151
0.0069
ILE 152
0.0075
TYR 153
0.0066
LEU 154
0.0071
ASP 155
0.0052
VAL 156
0.0030
LEU 157
0.0028
PHE 158
0.0052
SER 159
0.0050
THR 160
0.0064
ALA 161
0.0053
LYS 162
0.0047
ILE 163
0.0062
TRP 164
0.0061
HIS 165
0.0026
LEU 166
0.0026
CYS 167
0.0032
ALA 168
0.0033
ILE 169
0.0028
SER 170
0.0041
LEU 171
0.0061
ASP 172
0.0053
ARG 173
0.0072
TYR 174
0.0080
VAL 175
0.0071
ALA 176
0.0070
ILE 177
0.0053
GLN 178
0.0048
ASN 179
0.0138
PRO 180
0.0231
ILE 181
0.0212
HIS 182
0.0087
HIS 183
0.0127
SER 184
0.0175
ARG 185
0.0254
PHE 186
0.0282
ASN 187
0.0190
SER 188
0.0206
ARG 189
0.0138
THR 190
0.0133
LYS 191
0.0145
ALA 192
0.0067
PHE 193
0.0080
LEU 194
0.0111
LYS 195
0.0074
ILE 196
0.0060
ILE 197
0.0106
ALA 198
0.0104
VAL 199
0.0080
TRP 200
0.0070
THR 201
0.0100
ILE 202
0.0100
SER 203
0.0070
VAL 204
0.0048
GLY 205
0.0065
ILE 206
0.0074
SER 207
0.0043
MET 208
0.0073
PRO 209
0.0135
ILE 210
0.0106
PRO 211
0.0174
VAL 212
0.0241
PHE 213
0.0233
GLY 214
0.0198
LEU 215
0.0276
GLN 216
0.0338
ASP 217
0.0242
ASP 218
0.0228
SER 219
0.0175
LYS 220
0.0127
VAL 221
0.0121
PHE 222
0.0138
LYS 223
0.0231
GLU 224
0.0300
GLY 225
0.0232
SER 226
0.0147
CYS 227
0.0106
LEU 228
0.0151
LEU 229
0.0125
ALA 230
0.0119
ASP 231
0.0060
ASP 232
0.0018
ASN 233
0.0058
PHE 234
0.0023
VAL 235
0.0134
LEU 236
0.0151
ILE 237
0.0095
GLY 238
0.0109
SER 239
0.0162
PHE 240
0.0135
VAL 241
0.0085
SER 242
0.0090
PHE 243
0.0115
PHE 244
0.0107
ILE 245
0.0067
PRO 246
0.0062
LEU 247
0.0053
THR 248
0.0044
ILE 249
0.0036
MET 250
0.0035
VAL 251
0.0045
ILE 252
0.0061
THR 253
0.0080
TYR 254
0.0087
PHE 255
0.0114
LEU 256
0.0122
THR 257
0.0121
ILE 258
0.0148
LYS 259
0.0202
SER 260
0.0154
LEU 261
0.0155
GLN 262
0.0242
LYS 263
0.0307
GLU 264
0.0221
ALA 265
0.0252
GLN 313
0.0159
SER 314
0.0152
ILE 315
0.0113
SER 316
0.0114
ASN 317
0.0123
GLU 318
0.0091
GLN 319
0.0115
LYS 320
0.0123
ALA 321
0.0092
CYS 322
0.0097
LYS 323
0.0093
VAL 324
0.0093
LEU 325
0.0046
GLY 326
0.0050
ILE 327
0.0051
VAL 328
0.0034
PHE 329
0.0009
PHE 330
0.0025
LEU 331
0.0018
PHE 332
0.0032
VAL 333
0.0052
VAL 334
0.0050
MET 335
0.0055
TRP 336
0.0082
CYS 337
0.0107
PRO 338
0.0108
PHE 339
0.0147
PHE 340
0.0164
ILE 341
0.0179
THR 342
0.0182
ASN 343
0.0221
ILE 344
0.0225
MET 345
0.0233
ALA 346
0.0204
VAL 347
0.0192
ILE 348
0.0206
CYS 349
0.0204
LYS 350
0.0110
GLU 351
0.0212
SER 352
0.0311
CYS 353
0.0179
ASN 354
0.0106
GLU 355
0.0031
ASP 356
0.0104
VAL 357
0.0037
ILE 358
0.0099
GLY 359
0.0135
ALA 360
0.0107
LEU 361
0.0088
LEU 362
0.0150
ASN 363
0.0140
VAL 364
0.0115
PHE 365
0.0099
VAL 366
0.0135
TRP 367
0.0111
ILE 368
0.0090
GLY 369
0.0086
TYR 370
0.0079
LEU 371
0.0068
SER 372
0.0043
SER 373
0.0041
ALA 374
0.0038
VAL 375
0.0018
ASN 376
0.0041
PRO 377
0.0075
LEU 378
0.0065
VAL 379
0.0072
TYR 380
0.0087
THR 381
0.0109
LEU 382
0.0096
PHE 383
0.0101
ASN 384
0.0130
LYS 385
0.0159
THR 386
0.0152
TYR 387
0.0125
ARG 388
0.0128
SER 389
0.0171
ALA 390
0.0149
PHE 391
0.0145
SER 392
0.0168
ARG 393
0.0158
TYR 394
0.0107
ILE 395
0.0199
GLN 396
0.0142
CYS 397
0.0147
GLN 398
0.0202
TYR 399
0.0239
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.