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 = 0.0503
THR 69
0.0503
HIS 70
0.0112
LEU 71
0.0275
GLN 72
0.0203
GLU 73
0.0128
LYS 74
0.0118
ASN 75
0.0087
TRP 76
0.0182
SER 77
0.0152
ALA 78
0.0208
LEU 79
0.0386
LEU 80
0.0242
THR 81
0.0179
ALA 82
0.0223
VAL 83
0.0180
VAL 84
0.0142
ILE 85
0.0132
ILE 86
0.0154
LEU 87
0.0172
THR 88
0.0123
ILE 89
0.0141
ALA 90
0.0196
GLY 91
0.0095
ASN 92
0.0076
ILE 93
0.0046
LEU 94
0.0046
VAL 95
0.0024
ILE 96
0.0031
MET 97
0.0076
ALA 98
0.0071
VAL 99
0.0053
SER 100
0.0050
LEU 101
0.0060
GLU 102
0.0082
LYS 103
0.0107
LYS 104
0.0257
LEU 105
0.0137
GLN 106
0.0112
ASN 107
0.0087
ALA 108
0.0085
THR 109
0.0081
ASN 110
0.0090
TYR 111
0.0060
PHE 112
0.0064
LEU 113
0.0045
MET 114
0.0031
SER 115
0.0052
LEU 116
0.0026
ALA 117
0.0050
ILE 118
0.0081
ALA 119
0.0070
ASP 120
0.0057
MET 121
0.0107
LEU 122
0.0145
LEU 123
0.0116
GLY 124
0.0117
PHE 125
0.0194
LEU 126
0.0243
VAL 127
0.0173
MET 128
0.0135
PRO 129
0.0159
VAL 130
0.0142
SER 131
0.0160
MET 132
0.0155
LEU 133
0.0144
THR 134
0.0119
ILE 135
0.0121
LEU 136
0.0115
TYR 137
0.0119
GLY 138
0.0105
TYR 139
0.0061
ARG 140
0.0052
TRP 141
0.0080
PRO 142
0.0138
LEU 143
0.0195
PRO 144
0.0203
SER 145
0.0120
LYS 146
0.0127
LEU 147
0.0093
CYS 148
0.0028
ALA 149
0.0036
VAL 150
0.0055
TRP 151
0.0032
ILE 152
0.0025
TYR 153
0.0100
LEU 154
0.0115
ASP 155
0.0115
VAL 156
0.0082
LEU 157
0.0103
PHE 158
0.0095
SER 159
0.0088
THR 160
0.0088
ALA 161
0.0060
LYS 162
0.0038
ILE 163
0.0106
TRP 164
0.0117
HIS 165
0.0050
LEU 166
0.0065
CYS 167
0.0088
ALA 168
0.0067
ILE 169
0.0044
SER 170
0.0038
LEU 171
0.0053
ASP 172
0.0026
ARG 173
0.0030
TYR 174
0.0035
VAL 175
0.0069
ALA 176
0.0090
ILE 177
0.0109
GLN 178
0.0117
ASN 179
0.0165
PRO 180
0.0207
ILE 181
0.0159
HIS 182
0.0040
HIS 183
0.0117
SER 184
0.0096
ARG 185
0.0111
PHE 186
0.0160
ASN 187
0.0093
SER 188
0.0079
ARG 189
0.0053
THR 190
0.0101
LYS 191
0.0126
ALA 192
0.0084
PHE 193
0.0062
LEU 194
0.0100
LYS 195
0.0079
ILE 196
0.0056
ILE 197
0.0037
ALA 198
0.0050
VAL 199
0.0035
TRP 200
0.0035
THR 201
0.0077
ILE 202
0.0112
SER 203
0.0090
VAL 204
0.0082
GLY 205
0.0117
ILE 206
0.0138
SER 207
0.0112
MET 208
0.0086
PRO 209
0.0117
ILE 210
0.0082
PRO 211
0.0062
VAL 212
0.0114
PHE 213
0.0127
GLY 214
0.0070
LEU 215
0.0052
GLN 216
0.0123
ASP 217
0.0114
ASP 218
0.0092
SER 219
0.0112
LYS 220
0.0092
VAL 221
0.0052
PHE 222
0.0060
LYS 223
0.0131
GLU 224
0.0159
GLY 225
0.0091
SER 226
0.0045
CYS 227
0.0038
LEU 228
0.0083
LEU 229
0.0101
ALA 230
0.0111
ASP 231
0.0168
ASP 232
0.0186
ASN 233
0.0160
PHE 234
0.0127
VAL 235
0.0122
LEU 236
0.0098
ILE 237
0.0144
GLY 238
0.0126
SER 239
0.0126
PHE 240
0.0151
VAL 241
0.0178
SER 242
0.0188
PHE 243
0.0141
PHE 244
0.0121
ILE 245
0.0159
PRO 246
0.0160
LEU 247
0.0132
THR 248
0.0106
ILE 249
0.0147
MET 250
0.0121
VAL 251
0.0126
ILE 252
0.0170
THR 253
0.0126
TYR 254
0.0101
PHE 255
0.0188
LEU 256
0.0152
THR 257
0.0098
ILE 258
0.0091
LYS 259
0.0096
SER 260
0.0053
LEU 261
0.0096
GLN 262
0.0054
LYS 263
0.0038
GLU 264
0.0098
ALA 265
0.0182
GLN 313
0.0208
SER 314
0.0113
ILE 315
0.0150
SER 316
0.0146
ASN 317
0.0095
GLU 318
0.0104
GLN 319
0.0106
LYS 320
0.0065
ALA 321
0.0047
CYS 322
0.0047
LYS 323
0.0077
VAL 324
0.0111
LEU 325
0.0085
GLY 326
0.0089
ILE 327
0.0120
VAL 328
0.0118
PHE 329
0.0105
PHE 330
0.0113
LEU 331
0.0130
PHE 332
0.0102
VAL 333
0.0124
VAL 334
0.0139
MET 335
0.0105
TRP 336
0.0084
CYS 337
0.0103
PRO 338
0.0086
PHE 339
0.0061
PHE 340
0.0069
ILE 341
0.0052
THR 342
0.0030
ASN 343
0.0050
ILE 344
0.0030
MET 345
0.0065
ALA 346
0.0092
VAL 347
0.0087
ILE 348
0.0101
CYS 349
0.0164
LYS 350
0.0148
GLU 351
0.0246
SER 352
0.0344
CYS 353
0.0189
ASN 354
0.0184
GLU 355
0.0180
ASP 356
0.0215
VAL 357
0.0149
ILE 358
0.0111
GLY 359
0.0194
ALA 360
0.0218
LEU 361
0.0092
LEU 362
0.0055
ASN 363
0.0078
VAL 364
0.0093
PHE 365
0.0029
VAL 366
0.0045
TRP 367
0.0097
ILE 368
0.0060
GLY 369
0.0084
TYR 370
0.0090
LEU 371
0.0090
SER 372
0.0088
SER 373
0.0074
ALA 374
0.0103
VAL 375
0.0102
ASN 376
0.0092
PRO 377
0.0053
LEU 378
0.0069
VAL 379
0.0090
TYR 380
0.0089
THR 381
0.0066
LEU 382
0.0088
PHE 383
0.0124
ASN 384
0.0162
LYS 385
0.0225
THR 386
0.0147
TYR 387
0.0097
ARG 388
0.0094
SER 389
0.0131
ALA 390
0.0108
PHE 391
0.0086
SER 392
0.0125
ARG 393
0.0128
TYR 394
0.0143
ILE 395
0.0188
GLN 396
0.0129
CYS 397
0.0268
GLN 398
0.0247
TYR 399
0.0243
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.