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 = 0.1003
SER 23
0.0089
PRO 24
0.0058
GLU 25
0.0056
ASP 26
0.0029
LYS 27
0.0063
GLU 28
0.0062
LEU 29
0.0056
LEU 30
0.0049
GLU 31
0.0069
TYR 32
0.0074
LEU 33
0.0049
GLN 34
0.0108
GLN 35
0.0091
THR 36
0.0122
LYS 37
0.0084
ALA 38
0.0095
LYS 39
0.0070
ILE 40
0.0080
THR 41
0.0093
VAL 42
0.0081
VAL 43
0.0086
GLY 44
0.0060
CYS 45
0.0092
GLY 46
0.0087
GLY 47
0.0115
ALA 48
0.0089
GLY 49
0.0071
ASN 50
0.0083
ASN 51
0.0081
THR 52
0.0036
ILE 53
0.0053
THR 54
0.0140
ARG 55
0.0085
LEU 56
0.0087
LYS 57
0.0152
MET 58
0.0281
GLU 59
0.0225
GLY 60
0.0210
ILE 61
0.0111
GLU 62
0.0123
GLY 63
0.0129
ALA 64
0.0119
LYS 65
0.0094
THR 66
0.0053
VAL 67
0.0074
ALA 68
0.0112
ILE 69
0.0101
ASN 70
0.0123
THR 71
0.0126
ASP 72
0.0121
ALA 73
0.0156
GLN 74
0.0226
GLN 75
0.0189
LEU 76
0.0172
ILE 77
0.0279
ARG 78
0.0247
THR 79
0.0230
LYS 80
0.0222
ALA 81
0.0128
ASP 82
0.0075
LYS 83
0.0082
LYS 84
0.0179
ILE 85
0.0111
LEU 86
0.0140
ILE 87
0.0138
GLY 88
0.0087
LYS 89
0.0146
LYS 90
0.0310
LEU 91
0.0114
THR 92
0.0080
ARG 93
0.0115
GLY 94
0.0093
LEU 95
0.0082
GLY 96
0.0087
ALA 97
0.0137
GLY 98
0.0259
GLY 99
0.0163
ASN 100
0.0131
PRO 101
0.0053
LYS 102
0.0170
ILE 103
0.0137
GLY 104
0.0110
GLU 105
0.0144
GLU 106
0.0155
ALA 107
0.0120
ALA 108
0.0162
LYS 109
0.0207
GLU 110
0.0163
SER 111
0.0209
ALA 112
0.0187
GLU 113
0.0282
GLU 114
0.0225
ILE 115
0.0173
LYS 116
0.0146
ALA 117
0.0246
ALA 118
0.0229
ILE 119
0.0151
GLN 120
0.0177
ASP 121
0.0224
SER 122
0.0090
ASP 123
0.0034
MET 124
0.0047
VAL 125
0.0076
PHE 126
0.0093
ILE 127
0.0109
THR 128
0.0116
CYS 129
0.0117
GLY 130
0.0129
LEU 131
0.0139
GLY 132
0.0139
GLY 133
0.0130
GLY 134
0.0097
THR 135
0.0072
GLY 136
0.0082
THR 137
0.0084
GLY 138
0.0090
SER 139
0.0092
ALA 140
0.0114
PRO 141
0.0146
VAL 142
0.0207
VAL 143
0.0152
ALA 144
0.0159
GLU 145
0.0218
ILE 146
0.0168
SER 147
0.0127
LYS 148
0.0160
LYS 149
0.0234
ILE 150
0.0144
GLY 151
0.0159
ALA 152
0.0074
LEU 153
0.0050
THR 154
0.0072
VAL 155
0.0078
ALA 156
0.0114
VAL 157
0.0113
VAL 158
0.0127
THR 159
0.0169
LEU 160
0.0139
PRO 161
0.0138
PHE 162
0.0060
VAL 163
0.0213
MET 164
0.0372
GLU 165
0.0248
GLY 166
0.0230
LYS 167
0.0112
VAL 168
0.0123
ARG 169
0.0092
MET 170
0.0146
LYS 171
0.0158
ASN 172
0.0142
ALA 173
0.0161
MET 174
0.0177
GLU 175
0.0123
GLY 176
0.0138
LEU 177
0.0135
GLU 178
0.0103
ARG 179
0.0122
LEU 180
0.0132
LYS 181
0.0109
GLN 182
0.0142
HIS 183
0.0173
THR 184
0.0113
ASP 185
0.0044
THR 186
0.0054
LEU 187
0.0081
VAL 188
0.0106
VAL 189
0.0138
ILE 190
0.0131
PRO 191
0.0127
ASN 192
0.0100
GLU 193
0.0086
LYS 194
0.0116
LEU 195
0.0074
PHE 196
0.0062
GLU 197
0.0173
ILE 198
0.0199
VAL 199
0.0356
PRO 200
0.0355
ASN 201
0.0466
MET 202
0.0282
PRO 203
0.1003
LEU 204
0.0620
LYS 205
0.0090
LEU 206
0.0382
ALA 207
0.0112
PHE 208
0.0215
LYS 209
0.0407
VAL 210
0.0193
ALA 211
0.0111
ASP 212
0.0160
GLU 213
0.0138
VAL 214
0.0084
LEU 215
0.0084
ILE 216
0.0039
ASN 217
0.0067
ALA 218
0.0073
VAL 219
0.0080
LYS 220
0.0074
GLY 221
0.0080
LEU 222
0.0087
VAL 223
0.0091
GLU 224
0.0081
LEU 225
0.0097
ILE 226
0.0116
THR 227
0.0113
LYS 228
0.0085
ASP 229
0.0111
GLY 230
0.0112
LEU 231
0.0091
ILE 232
0.0063
ASN 233
0.0134
VAL 234
0.0162
ASP 235
0.0310
PHE 236
0.0220
ALA 237
0.0372
ASP 238
0.0408
VAL 239
0.0259
LYS 240
0.0221
ALA 241
0.0280
VAL 242
0.0269
MET 243
0.0156
ASN 244
0.0154
ASN 245
0.0146
GLY 246
0.0128
GLY 247
0.0066
LEU 248
0.0088
ALA 249
0.0107
MET 250
0.0103
ILE 251
0.0072
GLY 252
0.0040
ILE 253
0.0035
GLY 254
0.0096
GLU 255
0.0162
SER 256
0.0155
ASP 257
0.0268
SER 258
0.0278
GLU 259
0.0222
LYS 260
0.0185
ARG 261
0.0079
ALA 262
0.0092
LYS 263
0.0071
GLU 264
0.0151
ALA 265
0.0128
VAL 266
0.0112
SER 267
0.0129
MET 268
0.0125
ALA 269
0.0105
LEU 270
0.0091
ASN 271
0.0120
SER 272
0.0069
PRO 273
0.0078
LEU 274
0.0077
LEU 275
0.0064
ASP 276
0.0072
VAL 277
0.0037
ASP 278
0.0060
ILE 279
0.0089
ASP 280
0.0166
GLY 281
0.0170
ALA 282
0.0096
THR 283
0.0101
GLY 284
0.0208
ALA 285
0.0198
LEU 286
0.0178
ILE 287
0.0119
HIS 288
0.0061
VAL 289
0.0061
MET 290
0.0080
GLY 291
0.0122
PRO 292
0.0109
GLU 293
0.0082
ASP 294
0.0122
LEU 295
0.0121
THR 296
0.0132
LEU 297
0.0106
GLU 298
0.0153
GLU 299
0.0113
ALA 300
0.0078
ARG 301
0.0098
GLU 302
0.0112
VAL 303
0.0116
VAL 304
0.0140
ALA 305
0.0156
THR 306
0.0149
VAL 307
0.0141
SER 308
0.0173
SER 309
0.0189
ARG 310
0.0164
LEU 311
0.0141
ASP 312
0.0154
PRO 313
0.0234
ASN 314
0.0291
ALA 315
0.0148
THR 316
0.0266
ILE 317
0.0250
ILE 318
0.0266
TRP 319
0.0122
GLY 320
0.0064
ALA 321
0.0063
THR 322
0.0071
ILE 323
0.0114
ASP 324
0.0089
GLU 325
0.0161
ASN 326
0.0155
LEU 327
0.0088
GLU 328
0.0138
ASN 329
0.0114
THR 330
0.0142
VAL 331
0.0116
ARG 332
0.0107
VAL 333
0.0059
LEU 334
0.0015
LEU 335
0.0042
VAL 336
0.0086
ILE 337
0.0109
THR 338
0.0123
GLY 339
0.0104
VAL 340
0.0096
GLN 341
0.0059
SER 342
0.0068
ARG 343
0.0053
ILE 344
0.0047
GLU 345
0.0114
PHE 346
0.0102
THR 347
0.0201
ASP 348
0.0207
THR 349
0.0227
GLY 350
0.0242
LEU 351
0.0179
LYS 352
0.0174
ARG 353
0.0030
LYS 354
0.0048
LYS 355
0.0130
LEU 356
0.0387
GLU 357
0.0720
LEU 359
0.0745
THR 360
0.0250
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.