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 = 0.0814
SER 23
0.0458
PRO 24
0.0206
GLU 25
0.0151
ASP 26
0.0161
LYS 27
0.0196
GLU 28
0.0137
LEU 29
0.0071
LEU 30
0.0111
GLU 31
0.0154
TYR 32
0.0144
LEU 33
0.0163
GLN 34
0.0038
GLN 35
0.0223
THR 36
0.0343
LYS 37
0.0292
ALA 38
0.0224
LYS 39
0.0160
ILE 40
0.0076
THR 41
0.0044
VAL 42
0.0016
VAL 43
0.0032
GLY 44
0.0074
CYS 45
0.0054
GLY 46
0.0072
GLY 47
0.0108
ALA 48
0.0117
GLY 49
0.0126
ASN 50
0.0122
ASN 51
0.0176
THR 52
0.0151
ILE 53
0.0154
THR 54
0.0152
ARG 55
0.0215
LEU 56
0.0200
LYS 57
0.0175
MET 58
0.0188
GLU 59
0.0214
GLY 60
0.0219
ILE 61
0.0119
GLU 62
0.0081
GLY 63
0.0027
ALA 64
0.0032
LYS 65
0.0052
THR 66
0.0075
VAL 67
0.0053
ALA 68
0.0090
ILE 69
0.0050
ASN 70
0.0063
THR 71
0.0050
ASP 72
0.0055
ALA 73
0.0108
GLN 74
0.0097
GLN 75
0.0092
LEU 76
0.0080
ILE 77
0.0093
ARG 78
0.0130
THR 79
0.0135
LYS 80
0.0116
ALA 81
0.0096
ASP 82
0.0084
LYS 83
0.0088
LYS 84
0.0093
ILE 85
0.0093
LEU 86
0.0072
ILE 87
0.0063
GLY 88
0.0062
LYS 89
0.0065
LYS 90
0.0095
LEU 91
0.0072
THR 92
0.0060
ARG 93
0.0105
GLY 94
0.0113
LEU 95
0.0125
GLY 96
0.0102
ALA 97
0.0062
GLY 98
0.0133
GLY 99
0.0069
ASN 100
0.0067
PRO 101
0.0047
LYS 102
0.0110
ILE 103
0.0050
GLY 104
0.0035
GLU 105
0.0070
GLU 106
0.0105
ALA 107
0.0087
ALA 108
0.0148
LYS 109
0.0170
GLU 110
0.0176
SER 111
0.0186
ALA 112
0.0327
GLU 113
0.0421
GLU 114
0.0163
ILE 115
0.0220
LYS 116
0.0266
ALA 117
0.0158
ALA 118
0.0198
ILE 119
0.0164
GLN 120
0.0202
ASP 121
0.0200
SER 122
0.0099
ASP 123
0.0108
MET 124
0.0077
VAL 125
0.0050
PHE 126
0.0051
ILE 127
0.0052
THR 128
0.0054
CYS 129
0.0081
GLY 130
0.0073
LEU 131
0.0074
GLY 132
0.0108
GLY 133
0.0095
GLY 134
0.0026
THR 135
0.0017
GLY 136
0.0035
THR 137
0.0059
GLY 138
0.0057
SER 139
0.0088
ALA 140
0.0121
PRO 141
0.0152
VAL 142
0.0178
VAL 143
0.0160
ALA 144
0.0161
GLU 145
0.0186
ILE 146
0.0237
SER 147
0.0173
LYS 148
0.0174
LYS 149
0.0269
ILE 150
0.0186
GLY 151
0.0174
ALA 152
0.0135
LEU 153
0.0115
THR 154
0.0113
VAL 155
0.0045
ALA 156
0.0060
VAL 157
0.0079
VAL 158
0.0076
THR 159
0.0095
LEU 160
0.0088
PRO 161
0.0102
PHE 162
0.0088
VAL 163
0.0140
MET 164
0.0113
GLU 165
0.0128
GLY 166
0.0119
LYS 167
0.0139
VAL 168
0.0286
ARG 169
0.0186
MET 170
0.0109
LYS 171
0.0122
ASN 172
0.0114
ALA 173
0.0038
MET 174
0.0030
GLU 175
0.0141
GLY 176
0.0059
LEU 177
0.0076
GLU 178
0.0145
ARG 179
0.0134
LEU 180
0.0134
LYS 181
0.0142
GLN 182
0.0191
HIS 183
0.0163
THR 184
0.0144
ASP 185
0.0108
THR 186
0.0075
LEU 187
0.0076
VAL 188
0.0056
VAL 189
0.0079
ILE 190
0.0083
PRO 191
0.0120
ASN 192
0.0092
GLU 193
0.0126
LYS 194
0.0126
LEU 195
0.0063
PHE 196
0.0121
GLU 197
0.0144
ILE 198
0.0143
VAL 199
0.0246
PRO 200
0.0315
ASN 201
0.0278
MET 202
0.0049
PRO 203
0.0081
LEU 204
0.0058
LYS 205
0.0162
LEU 206
0.0090
ALA 207
0.0065
PHE 208
0.0086
LYS 209
0.0169
VAL 210
0.0111
ALA 211
0.0094
ASP 212
0.0144
GLU 213
0.0146
VAL 214
0.0071
LEU 215
0.0097
ILE 216
0.0117
ASN 217
0.0072
ALA 218
0.0094
VAL 219
0.0128
LYS 220
0.0109
GLY 221
0.0106
LEU 222
0.0104
VAL 223
0.0092
GLU 224
0.0065
LEU 225
0.0095
ILE 226
0.0033
THR 227
0.0053
LYS 228
0.0029
ASP 229
0.0065
GLY 230
0.0087
LEU 231
0.0118
ILE 232
0.0065
ASN 233
0.0033
VAL 234
0.0045
ASP 235
0.0114
PHE 236
0.0136
ALA 237
0.0236
ASP 238
0.0165
VAL 239
0.0115
LYS 240
0.0156
ALA 241
0.0152
VAL 242
0.0121
MET 243
0.0090
ASN 244
0.0121
ASN 245
0.0098
GLY 246
0.0018
GLY 247
0.0050
LEU 248
0.0036
ALA 249
0.0083
MET 250
0.0108
ILE 251
0.0129
GLY 252
0.0149
ILE 253
0.0153
GLY 254
0.0193
GLU 255
0.0205
SER 256
0.0205
ASP 257
0.0434
SER 258
0.0309
GLU 259
0.0192
LYS 260
0.0207
ARG 261
0.0120
ALA 262
0.0179
LYS 263
0.0286
GLU 264
0.0292
ALA 265
0.0236
VAL 266
0.0166
SER 267
0.0090
MET 268
0.0152
ALA 269
0.0142
LEU 270
0.0156
ASN 271
0.0448
SER 272
0.0309
PRO 273
0.0217
LEU 274
0.0218
LEU 275
0.0188
ASP 276
0.0199
VAL 277
0.0180
ASP 278
0.0161
ILE 279
0.0146
ASP 280
0.0165
GLY 281
0.0110
ALA 282
0.0075
THR 283
0.0117
GLY 284
0.0144
ALA 285
0.0105
LEU 286
0.0109
ILE 287
0.0198
HIS 288
0.0154
VAL 289
0.0062
MET 290
0.0034
GLY 291
0.0209
PRO 292
0.0182
GLU 293
0.0340
ASP 294
0.0227
LEU 295
0.0113
THR 296
0.0149
LEU 297
0.0122
GLU 298
0.0103
GLU 299
0.0119
ALA 300
0.0230
ARG 301
0.0286
GLU 302
0.0317
VAL 303
0.0313
VAL 304
0.0414
ALA 305
0.0587
THR 306
0.0435
VAL 307
0.0349
SER 308
0.0537
SER 309
0.0814
ARG 310
0.0534
LEU 311
0.0134
ASP 312
0.0133
PRO 313
0.0334
ASN 314
0.0456
ALA 315
0.0191
THR 316
0.0190
ILE 317
0.0131
ILE 318
0.0107
TRP 319
0.0148
GLY 320
0.0147
ALA 321
0.0048
THR 322
0.0066
ILE 323
0.0246
ASP 324
0.0243
GLU 325
0.0259
ASN 326
0.0520
LEU 327
0.0349
GLU 328
0.0335
ASN 329
0.0305
THR 330
0.0200
VAL 331
0.0052
ARG 332
0.0109
VAL 333
0.0185
LEU 334
0.0155
LEU 335
0.0143
VAL 336
0.0114
ILE 337
0.0068
THR 338
0.0076
GLY 339
0.0068
VAL 340
0.0073
GLN 341
0.0118
SER 342
0.0217
ARG 343
0.0107
ILE 344
0.0108
GLU 345
0.0170
PHE 346
0.0146
THR 347
0.0187
ASP 348
0.0155
THR 349
0.0163
GLY 350
0.0146
LEU 351
0.0135
LYS 352
0.0120
ARG 353
0.0149
LYS 354
0.0243
LYS 355
0.0277
LEU 356
0.0136
GLU 357
0.0568
LEU 359
0.0215
THR 360
0.0092
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.