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 = 0.0897
SER 23
0.0166
PRO 24
0.0091
GLU 25
0.0149
ASP 26
0.0052
LYS 27
0.0111
GLU 28
0.0146
LEU 29
0.0133
LEU 30
0.0134
GLU 31
0.0137
TYR 32
0.0155
LEU 33
0.0089
GLN 34
0.0260
GLN 35
0.0278
THR 36
0.0316
LYS 37
0.0221
ALA 38
0.0132
LYS 39
0.0148
ILE 40
0.0112
THR 41
0.0091
VAL 42
0.0048
VAL 43
0.0026
GLY 44
0.0056
CYS 45
0.0100
GLY 46
0.0103
GLY 47
0.0099
ALA 48
0.0093
GLY 49
0.0095
ASN 50
0.0095
ASN 51
0.0100
THR 52
0.0065
ILE 53
0.0072
THR 54
0.0122
ARG 55
0.0046
LEU 56
0.0015
LYS 57
0.0080
MET 58
0.0115
GLU 59
0.0028
GLY 60
0.0057
ILE 61
0.0118
GLU 62
0.0177
GLY 63
0.0126
ALA 64
0.0115
LYS 65
0.0112
THR 66
0.0068
VAL 67
0.0030
ALA 68
0.0071
ILE 69
0.0113
ASN 70
0.0096
THR 71
0.0084
ASP 72
0.0086
ALA 73
0.0195
GLN 74
0.0186
GLN 75
0.0026
LEU 76
0.0089
ILE 77
0.0134
ARG 78
0.0051
THR 79
0.0165
LYS 80
0.0171
ALA 81
0.0128
ASP 82
0.0147
LYS 83
0.0048
LYS 84
0.0084
ILE 85
0.0171
LEU 86
0.0137
ILE 87
0.0101
GLY 88
0.0043
LYS 89
0.0218
LYS 90
0.0268
LEU 91
0.0175
THR 92
0.0138
ARG 93
0.0182
GLY 94
0.0157
LEU 95
0.0181
GLY 96
0.0104
ALA 97
0.0037
GLY 98
0.0041
GLY 99
0.0099
ASN 100
0.0110
PRO 101
0.0126
LYS 102
0.0137
ILE 103
0.0084
GLY 104
0.0074
GLU 105
0.0088
GLU 106
0.0075
ALA 107
0.0018
ALA 108
0.0099
LYS 109
0.0097
GLU 110
0.0033
SER 111
0.0129
ALA 112
0.0160
GLU 113
0.0242
GLU 114
0.0200
ILE 115
0.0137
LYS 116
0.0117
ALA 117
0.0040
ALA 118
0.0061
ILE 119
0.0069
GLN 120
0.0141
ASP 121
0.0275
SER 122
0.0176
ASP 123
0.0113
MET 124
0.0110
VAL 125
0.0088
PHE 126
0.0069
ILE 127
0.0053
THR 128
0.0055
CYS 129
0.0101
GLY 130
0.0097
LEU 131
0.0115
GLY 132
0.0107
GLY 133
0.0117
GLY 134
0.0103
THR 135
0.0095
GLY 136
0.0131
THR 137
0.0124
GLY 138
0.0114
SER 139
0.0133
ALA 140
0.0118
PRO 141
0.0126
VAL 142
0.0177
VAL 143
0.0127
ALA 144
0.0116
GLU 145
0.0242
ILE 146
0.0225
SER 147
0.0173
LYS 148
0.0263
LYS 149
0.0437
ILE 150
0.0332
GLY 151
0.0323
ALA 152
0.0220
LEU 153
0.0168
THR 154
0.0145
VAL 155
0.0117
ALA 156
0.0083
VAL 157
0.0079
VAL 158
0.0074
THR 159
0.0085
LEU 160
0.0073
PRO 161
0.0059
PHE 162
0.0050
VAL 163
0.0150
MET 164
0.0215
GLU 165
0.0200
GLY 166
0.0293
LYS 167
0.0382
VAL 168
0.0396
ARG 169
0.0186
MET 170
0.0136
LYS 171
0.0196
ASN 172
0.0200
ALA 173
0.0142
MET 174
0.0114
GLU 175
0.0121
GLY 176
0.0100
LEU 177
0.0111
GLU 178
0.0088
ARG 179
0.0044
LEU 180
0.0045
LYS 181
0.0121
GLN 182
0.0169
HIS 183
0.0176
THR 184
0.0147
ASP 185
0.0181
THR 186
0.0174
LEU 187
0.0118
VAL 188
0.0116
VAL 189
0.0085
ILE 190
0.0075
PRO 191
0.0054
ASN 192
0.0035
GLU 193
0.0029
LYS 194
0.0074
LEU 195
0.0094
PHE 196
0.0106
GLU 197
0.0097
ILE 198
0.0124
VAL 199
0.0109
PRO 200
0.0146
ASN 201
0.0248
MET 202
0.0105
PRO 203
0.0090
LEU 204
0.0075
LYS 205
0.0210
LEU 206
0.0130
ALA 207
0.0061
PHE 208
0.0065
LYS 209
0.0091
VAL 210
0.0057
ALA 211
0.0026
ASP 212
0.0026
GLU 213
0.0019
VAL 214
0.0022
LEU 215
0.0024
ILE 216
0.0020
ASN 217
0.0041
ALA 218
0.0051
VAL 219
0.0056
LYS 220
0.0069
GLY 221
0.0093
LEU 222
0.0056
VAL 223
0.0092
GLU 224
0.0125
LEU 225
0.0092
ILE 226
0.0115
THR 227
0.0228
LYS 228
0.0258
ASP 229
0.0682
GLY 230
0.0182
LEU 231
0.0170
ILE 232
0.0175
ASN 233
0.0605
VAL 234
0.0281
ASP 235
0.0265
PHE 236
0.0168
ALA 237
0.0175
ASP 238
0.0119
VAL 239
0.0073
LYS 240
0.0049
ALA 241
0.0106
VAL 242
0.0143
MET 243
0.0156
ASN 244
0.0144
ASN 245
0.0214
GLY 246
0.0230
GLY 247
0.0201
LEU 248
0.0156
ALA 249
0.0127
MET 250
0.0096
ILE 251
0.0069
GLY 252
0.0069
ILE 253
0.0107
GLY 254
0.0149
GLU 255
0.0177
SER 256
0.0189
ASP 257
0.0229
SER 258
0.0289
GLU 259
0.0336
LYS 260
0.0336
ARG 261
0.0160
ALA 262
0.0162
LYS 263
0.0216
GLU 264
0.0214
ALA 265
0.0154
VAL 266
0.0093
SER 267
0.0179
MET 268
0.0197
ALA 269
0.0119
LEU 270
0.0099
ASN 271
0.0229
SER 272
0.0166
PRO 273
0.0113
LEU 274
0.0068
LEU 275
0.0058
ASP 276
0.0080
VAL 277
0.0032
ASP 278
0.0063
ILE 279
0.0221
ASP 280
0.0239
GLY 281
0.0254
ALA 282
0.0257
THR 283
0.0225
GLY 284
0.0206
ALA 285
0.0142
LEU 286
0.0124
ILE 287
0.0076
HIS 288
0.0091
VAL 289
0.0148
MET 290
0.0169
GLY 291
0.0199
PRO 292
0.0163
GLU 293
0.0285
ASP 294
0.0219
LEU 295
0.0250
THR 296
0.0206
LEU 297
0.0168
GLU 298
0.0269
GLU 299
0.0123
ALA 300
0.0094
ARG 301
0.0182
GLU 302
0.0127
VAL 303
0.0091
VAL 304
0.0122
ALA 305
0.0226
THR 306
0.0190
VAL 307
0.0165
SER 308
0.0194
SER 309
0.0265
ARG 310
0.0281
LEU 311
0.0219
ASP 312
0.0180
PRO 313
0.0292
ASN 314
0.0246
ALA 315
0.0170
THR 316
0.0159
ILE 317
0.0113
ILE 318
0.0083
TRP 319
0.0055
GLY 320
0.0054
ALA 321
0.0132
THR 322
0.0168
ILE 323
0.0255
ASP 324
0.0182
GLU 325
0.0300
ASN 326
0.0302
LEU 327
0.0165
GLU 328
0.0355
ASN 329
0.0165
THR 330
0.0126
VAL 331
0.0153
ARG 332
0.0177
VAL 333
0.0120
LEU 334
0.0099
LEU 335
0.0092
VAL 336
0.0104
ILE 337
0.0174
THR 338
0.0177
GLY 339
0.0213
VAL 340
0.0153
GLN 341
0.0148
SER 342
0.0159
ARG 343
0.0058
ILE 344
0.0111
GLU 345
0.0192
PHE 346
0.0178
THR 347
0.0104
ASP 348
0.0160
THR 349
0.0130
GLY 350
0.0082
LEU 351
0.0105
LYS 352
0.0158
ARG 353
0.0157
LYS 354
0.0195
LYS 355
0.0333
LEU 356
0.0426
GLU 357
0.0897
LEU 359
0.0562
THR 360
0.0215
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.