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 = 0.0469
THR 69
0.0439
HIS 70
0.0293
LEU 71
0.0407
GLN 72
0.0351
GLU 73
0.0293
LYS 74
0.0327
ASN 75
0.0354
TRP 76
0.0320
SER 77
0.0258
ALA 78
0.0218
LEU 79
0.0227
LEU 80
0.0236
THR 81
0.0132
ALA 82
0.0096
VAL 83
0.0108
VAL 84
0.0090
ILE 85
0.0043
ILE 86
0.0039
LEU 87
0.0047
THR 88
0.0023
ILE 89
0.0026
ALA 90
0.0029
GLY 91
0.0026
ASN 92
0.0027
ILE 93
0.0040
LEU 94
0.0044
VAL 95
0.0046
ILE 96
0.0047
MET 97
0.0050
ALA 98
0.0057
VAL 99
0.0059
SER 100
0.0061
LEU 101
0.0053
GLU 102
0.0068
LYS 103
0.0095
LYS 104
0.0087
LEU 105
0.0078
GLN 106
0.0095
ASN 107
0.0081
ALA 108
0.0077
THR 109
0.0055
ASN 110
0.0064
TYR 111
0.0074
PHE 112
0.0072
LEU 113
0.0044
MET 114
0.0048
SER 115
0.0058
LEU 116
0.0048
ALA 117
0.0042
ILE 118
0.0046
ALA 119
0.0049
ASP 120
0.0042
MET 121
0.0039
LEU 122
0.0054
LEU 123
0.0036
GLY 124
0.0035
PHE 125
0.0054
LEU 126
0.0079
VAL 127
0.0059
MET 128
0.0030
PRO 129
0.0040
VAL 130
0.0088
SER 131
0.0093
MET 132
0.0082
LEU 133
0.0083
THR 134
0.0100
ILE 135
0.0161
LEU 136
0.0140
TYR 137
0.0089
GLY 138
0.0138
TYR 139
0.0121
ARG 140
0.0068
TRP 141
0.0072
PRO 142
0.0073
LEU 143
0.0137
PRO 144
0.0166
SER 145
0.0133
LYS 146
0.0174
LEU 147
0.0185
CYS 148
0.0136
ALA 149
0.0135
VAL 150
0.0163
TRP 151
0.0150
ILE 152
0.0149
TYR 153
0.0140
LEU 154
0.0131
ASP 155
0.0112
VAL 156
0.0108
LEU 157
0.0101
PHE 158
0.0087
SER 159
0.0096
THR 160
0.0098
ALA 161
0.0086
LYS 162
0.0061
ILE 163
0.0065
TRP 164
0.0075
HIS 165
0.0054
LEU 166
0.0027
CYS 167
0.0027
ALA 168
0.0044
ILE 169
0.0044
SER 170
0.0065
LEU 171
0.0066
ASP 172
0.0047
ARG 173
0.0080
TYR 174
0.0102
VAL 175
0.0091
ALA 176
0.0072
ILE 177
0.0116
GLN 178
0.0154
ASN 179
0.0142
PRO 180
0.0258
ILE 181
0.0168
HIS 182
0.0075
HIS 183
0.0107
SER 184
0.0122
ARG 185
0.0135
PHE 186
0.0176
ASN 187
0.0062
SER 188
0.0148
ARG 189
0.0142
THR 190
0.0158
LYS 191
0.0162
ALA 192
0.0127
PHE 193
0.0124
LEU 194
0.0144
LYS 195
0.0132
ILE 196
0.0106
ILE 197
0.0108
ALA 198
0.0131
VAL 199
0.0105
TRP 200
0.0095
THR 201
0.0102
ILE 202
0.0120
SER 203
0.0110
VAL 204
0.0103
GLY 205
0.0104
ILE 206
0.0127
SER 207
0.0117
MET 208
0.0114
PRO 209
0.0093
ILE 210
0.0109
PRO 211
0.0115
VAL 212
0.0088
PHE 213
0.0071
GLY 214
0.0076
LEU 215
0.0090
GLN 216
0.0089
ASP 217
0.0098
ASP 218
0.0101
SER 219
0.0088
LYS 220
0.0074
VAL 221
0.0079
PHE 222
0.0070
LYS 223
0.0069
GLU 224
0.0122
GLY 225
0.0103
SER 226
0.0102
CYS 227
0.0087
LEU 228
0.0090
LEU 229
0.0101
ALA 230
0.0086
ASP 231
0.0128
ASP 232
0.0167
ASN 233
0.0187
PHE 234
0.0167
VAL 235
0.0192
LEU 236
0.0197
ILE 237
0.0183
GLY 238
0.0185
SER 239
0.0178
PHE 240
0.0160
VAL 241
0.0149
SER 242
0.0146
PHE 243
0.0129
PHE 244
0.0110
ILE 245
0.0082
PRO 246
0.0060
LEU 247
0.0029
THR 248
0.0032
ILE 249
0.0069
MET 250
0.0056
VAL 251
0.0106
ILE 252
0.0139
THR 253
0.0122
TYR 254
0.0122
PHE 255
0.0147
LEU 256
0.0144
THR 257
0.0118
ILE 258
0.0095
LYS 259
0.0079
SER 260
0.0117
LEU 261
0.0098
GLN 262
0.0184
LYS 263
0.0401
GLU 264
0.0323
ALA 265
0.0469
GLN 313
0.0083
SER 314
0.0142
ILE 315
0.0087
SER 316
0.0070
ASN 317
0.0117
GLU 318
0.0107
GLN 319
0.0076
LYS 320
0.0098
ALA 321
0.0099
CYS 322
0.0101
LYS 323
0.0098
VAL 324
0.0077
LEU 325
0.0064
GLY 326
0.0078
ILE 327
0.0081
VAL 328
0.0046
PHE 329
0.0042
PHE 330
0.0072
LEU 331
0.0066
PHE 332
0.0052
VAL 333
0.0071
VAL 334
0.0095
MET 335
0.0097
TRP 336
0.0106
CYS 337
0.0159
PRO 338
0.0179
PHE 339
0.0174
PHE 340
0.0174
ILE 341
0.0204
THR 342
0.0189
ASN 343
0.0175
ILE 344
0.0170
MET 345
0.0149
ALA 346
0.0113
VAL 347
0.0133
ILE 348
0.0131
CYS 349
0.0076
LYS 350
0.0105
GLU 351
0.0270
SER 352
0.0207
CYS 353
0.0155
ASN 354
0.0202
GLU 355
0.0124
ASP 356
0.0172
VAL 357
0.0208
ILE 358
0.0152
GLY 359
0.0134
ALA 360
0.0162
LEU 361
0.0176
LEU 362
0.0164
ASN 363
0.0096
VAL 364
0.0112
PHE 365
0.0137
VAL 366
0.0113
TRP 367
0.0041
ILE 368
0.0079
GLY 369
0.0055
TYR 370
0.0029
LEU 371
0.0049
SER 372
0.0051
SER 373
0.0023
ALA 374
0.0032
VAL 375
0.0047
ASN 376
0.0031
PRO 377
0.0039
LEU 378
0.0059
VAL 379
0.0050
TYR 380
0.0029
THR 381
0.0068
LEU 382
0.0053
PHE 383
0.0031
ASN 384
0.0039
LYS 385
0.0098
THR 386
0.0098
TYR 387
0.0091
ARG 388
0.0110
SER 389
0.0146
ALA 390
0.0104
PHE 391
0.0108
SER 392
0.0155
ARG 393
0.0073
TYR 394
0.0055
ILE 395
0.0171
GLN 396
0.0132
CYS 397
0.0162
GLN 398
0.0131
TYR 399
0.0199
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.