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 = 0.0391
THR 69
0.0347
HIS 70
0.0211
LEU 71
0.0101
GLN 72
0.0185
GLU 73
0.0063
LYS 74
0.0044
ASN 75
0.0044
TRP 76
0.0045
SER 77
0.0032
ALA 78
0.0041
LEU 79
0.0153
LEU 80
0.0096
THR 81
0.0062
ALA 82
0.0109
VAL 83
0.0113
VAL 84
0.0097
ILE 85
0.0095
ILE 86
0.0167
LEU 87
0.0151
THR 88
0.0097
ILE 89
0.0061
ALA 90
0.0107
GLY 91
0.0089
ASN 92
0.0064
ILE 93
0.0019
LEU 94
0.0030
VAL 95
0.0036
ILE 96
0.0024
MET 97
0.0035
ALA 98
0.0050
VAL 99
0.0046
SER 100
0.0066
LEU 101
0.0054
GLU 102
0.0063
LYS 103
0.0109
LYS 104
0.0131
LEU 105
0.0133
GLN 106
0.0171
ASN 107
0.0143
ALA 108
0.0077
THR 109
0.0088
ASN 110
0.0065
TYR 111
0.0023
PHE 112
0.0067
LEU 113
0.0072
MET 114
0.0061
SER 115
0.0106
LEU 116
0.0116
ALA 117
0.0120
ILE 118
0.0129
ALA 119
0.0143
ASP 120
0.0128
MET 121
0.0125
LEU 122
0.0160
LEU 123
0.0116
GLY 124
0.0111
PHE 125
0.0124
LEU 126
0.0156
VAL 127
0.0117
MET 128
0.0078
PRO 129
0.0079
VAL 130
0.0075
SER 131
0.0062
MET 132
0.0058
LEU 133
0.0070
THR 134
0.0063
ILE 135
0.0041
LEU 136
0.0049
TYR 137
0.0120
GLY 138
0.0082
TYR 139
0.0064
ARG 140
0.0138
TRP 141
0.0089
PRO 142
0.0127
LEU 143
0.0182
PRO 144
0.0180
SER 145
0.0053
LYS 146
0.0073
LEU 147
0.0115
CYS 148
0.0079
ALA 149
0.0096
VAL 150
0.0095
TRP 151
0.0076
ILE 152
0.0092
TYR 153
0.0118
LEU 154
0.0098
ASP 155
0.0103
VAL 156
0.0113
LEU 157
0.0112
PHE 158
0.0135
SER 159
0.0110
THR 160
0.0102
ALA 161
0.0111
LYS 162
0.0097
ILE 163
0.0084
TRP 164
0.0096
HIS 165
0.0077
LEU 166
0.0087
CYS 167
0.0079
ALA 168
0.0067
ILE 169
0.0068
SER 170
0.0075
LEU 171
0.0110
ASP 172
0.0126
ARG 173
0.0083
TYR 174
0.0082
VAL 175
0.0108
ALA 176
0.0121
ILE 177
0.0041
GLN 178
0.0074
ASN 179
0.0143
PRO 180
0.0196
ILE 181
0.0142
HIS 182
0.0043
HIS 183
0.0153
SER 184
0.0137
ARG 185
0.0284
PHE 186
0.0274
ASN 187
0.0152
SER 188
0.0041
ARG 189
0.0161
THR 190
0.0163
LYS 191
0.0099
ALA 192
0.0004
PHE 193
0.0037
LEU 194
0.0075
LYS 195
0.0056
ILE 196
0.0091
ILE 197
0.0287
ALA 198
0.0260
VAL 199
0.0107
TRP 200
0.0124
THR 201
0.0216
ILE 202
0.0192
SER 203
0.0110
VAL 204
0.0118
GLY 205
0.0204
ILE 206
0.0211
SER 207
0.0159
MET 208
0.0163
PRO 209
0.0135
ILE 210
0.0134
PRO 211
0.0108
VAL 212
0.0080
PHE 213
0.0039
GLY 214
0.0047
LEU 215
0.0049
GLN 216
0.0162
ASP 217
0.0127
ASP 218
0.0089
SER 219
0.0128
LYS 220
0.0090
VAL 221
0.0086
PHE 222
0.0107
LYS 223
0.0162
GLU 224
0.0286
GLY 225
0.0196
SER 226
0.0136
CYS 227
0.0091
LEU 228
0.0089
LEU 229
0.0077
ALA 230
0.0079
ASP 231
0.0036
ASP 232
0.0043
ASN 233
0.0066
PHE 234
0.0050
VAL 235
0.0062
LEU 236
0.0053
ILE 237
0.0092
GLY 238
0.0128
SER 239
0.0090
PHE 240
0.0045
VAL 241
0.0097
SER 242
0.0118
PHE 243
0.0054
PHE 244
0.0059
ILE 245
0.0093
PRO 246
0.0079
LEU 247
0.0035
THR 248
0.0116
ILE 249
0.0122
MET 250
0.0084
VAL 251
0.0062
ILE 252
0.0132
THR 253
0.0108
TYR 254
0.0081
PHE 255
0.0081
LEU 256
0.0115
THR 257
0.0086
ILE 258
0.0092
LYS 259
0.0114
SER 260
0.0111
LEU 261
0.0073
GLN 262
0.0090
LYS 263
0.0181
GLU 264
0.0025
ALA 265
0.0054
GLN 313
0.0320
SER 314
0.0313
ILE 315
0.0210
SER 316
0.0189
ASN 317
0.0135
GLU 318
0.0157
GLN 319
0.0165
LYS 320
0.0081
ALA 321
0.0118
CYS 322
0.0121
LYS 323
0.0144
VAL 324
0.0101
LEU 325
0.0109
GLY 326
0.0098
ILE 327
0.0092
VAL 328
0.0088
PHE 329
0.0072
PHE 330
0.0064
LEU 331
0.0075
PHE 332
0.0065
VAL 333
0.0070
VAL 334
0.0090
MET 335
0.0092
TRP 336
0.0098
CYS 337
0.0137
PRO 338
0.0132
PHE 339
0.0145
PHE 340
0.0149
ILE 341
0.0159
THR 342
0.0155
ASN 343
0.0120
ILE 344
0.0082
MET 345
0.0043
ALA 346
0.0076
VAL 347
0.0155
ILE 348
0.0198
CYS 349
0.0224
LYS 350
0.0278
GLU 351
0.0201
SER 352
0.0391
CYS 353
0.0062
ASN 354
0.0066
GLU 355
0.0141
ASP 356
0.0156
VAL 357
0.0181
ILE 358
0.0120
GLY 359
0.0044
ALA 360
0.0140
LEU 361
0.0080
LEU 362
0.0050
ASN 363
0.0114
VAL 364
0.0097
PHE 365
0.0056
VAL 366
0.0100
TRP 367
0.0077
ILE 368
0.0100
GLY 369
0.0113
TYR 370
0.0084
LEU 371
0.0109
SER 372
0.0109
SER 373
0.0100
ALA 374
0.0097
VAL 375
0.0056
ASN 376
0.0037
PRO 377
0.0042
LEU 378
0.0055
VAL 379
0.0027
TYR 380
0.0019
THR 381
0.0103
LEU 382
0.0114
PHE 383
0.0083
ASN 384
0.0100
LYS 385
0.0328
THR 386
0.0127
TYR 387
0.0013
ARG 388
0.0120
SER 389
0.0065
ALA 390
0.0118
PHE 391
0.0100
SER 392
0.0129
ARG 393
0.0082
TYR 394
0.0088
ILE 395
0.0168
GLN 396
0.0098
CYS 397
0.0167
GLN 398
0.0120
TYR 399
0.0191
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.