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 = 0.0599
SER 23
0.0359
PRO 24
0.0183
GLU 25
0.0257
ASP 26
0.0091
LYS 27
0.0073
GLU 28
0.0182
LEU 29
0.0337
LEU 30
0.0198
GLU 31
0.0140
TYR 32
0.0221
LEU 33
0.0163
GLN 34
0.0200
GLN 35
0.0143
THR 36
0.0306
LYS 37
0.0284
ALA 38
0.0206
LYS 39
0.0234
ILE 40
0.0168
THR 41
0.0048
VAL 42
0.0060
VAL 43
0.0070
GLY 44
0.0069
CYS 45
0.0079
GLY 46
0.0093
GLY 47
0.0097
ALA 48
0.0140
GLY 49
0.0104
ASN 50
0.0049
ASN 51
0.0151
THR 52
0.0144
ILE 53
0.0060
THR 54
0.0089
ARG 55
0.0084
LEU 56
0.0047
LYS 57
0.0075
MET 58
0.0182
GLU 59
0.0084
GLY 60
0.0114
ILE 61
0.0149
GLU 62
0.0191
GLY 63
0.0178
ALA 64
0.0144
LYS 65
0.0064
THR 66
0.0054
VAL 67
0.0071
ALA 68
0.0043
ILE 69
0.0039
ASN 70
0.0084
THR 71
0.0136
ASP 72
0.0121
ALA 73
0.0173
GLN 74
0.0166
GLN 75
0.0125
LEU 76
0.0100
ILE 77
0.0125
ARG 78
0.0154
THR 79
0.0107
LYS 80
0.0105
ALA 81
0.0145
ASP 82
0.0145
LYS 83
0.0126
LYS 84
0.0113
ILE 85
0.0089
LEU 86
0.0045
ILE 87
0.0058
GLY 88
0.0038
LYS 89
0.0053
LYS 90
0.0162
LEU 91
0.0144
THR 92
0.0127
ARG 93
0.0126
GLY 94
0.0096
LEU 95
0.0050
GLY 96
0.0167
ALA 97
0.0225
GLY 98
0.0101
GLY 99
0.0089
ASN 100
0.0092
PRO 101
0.0185
LYS 102
0.0304
ILE 103
0.0227
GLY 104
0.0239
GLU 105
0.0218
GLU 106
0.0131
ALA 107
0.0113
ALA 108
0.0121
LYS 109
0.0056
GLU 110
0.0113
SER 111
0.0239
ALA 112
0.0395
GLU 113
0.0437
GLU 114
0.0252
ILE 115
0.0289
LYS 116
0.0276
ALA 117
0.0195
ALA 118
0.0276
ILE 119
0.0171
GLN 120
0.0104
ASP 121
0.0336
SER 122
0.0148
ASP 123
0.0155
MET 124
0.0087
VAL 125
0.0051
PHE 126
0.0076
ILE 127
0.0105
THR 128
0.0126
CYS 129
0.0144
GLY 130
0.0155
LEU 131
0.0087
GLY 132
0.0126
GLY 133
0.0110
GLY 134
0.0143
THR 135
0.0178
GLY 136
0.0146
THR 137
0.0125
GLY 138
0.0212
SER 139
0.0158
ALA 140
0.0094
PRO 141
0.0088
VAL 142
0.0070
VAL 143
0.0054
ALA 144
0.0066
GLU 145
0.0156
ILE 146
0.0170
SER 147
0.0093
LYS 148
0.0128
LYS 149
0.0139
ILE 150
0.0137
GLY 151
0.0063
ALA 152
0.0050
LEU 153
0.0017
THR 154
0.0074
VAL 155
0.0116
ALA 156
0.0107
VAL 157
0.0168
VAL 158
0.0155
THR 159
0.0189
LEU 160
0.0139
PRO 161
0.0230
PHE 162
0.0230
VAL 163
0.0358
MET 164
0.0330
GLU 165
0.0266
GLY 166
0.0218
LYS 167
0.0107
VAL 168
0.0309
ARG 169
0.0213
MET 170
0.0155
LYS 171
0.0198
ASN 172
0.0195
ALA 173
0.0125
MET 174
0.0159
GLU 175
0.0147
GLY 176
0.0196
LEU 177
0.0122
GLU 178
0.0234
ARG 179
0.0212
LEU 180
0.0132
LYS 181
0.0213
GLN 182
0.0370
HIS 183
0.0208
THR 184
0.0186
ASP 185
0.0136
THR 186
0.0141
LEU 187
0.0093
VAL 188
0.0130
VAL 189
0.0122
ILE 190
0.0137
PRO 191
0.0147
ASN 192
0.0193
GLU 193
0.0240
LYS 194
0.0196
LEU 195
0.0162
PHE 196
0.0133
GLU 197
0.0171
ILE 198
0.0210
VAL 199
0.0202
PRO 200
0.0190
ASN 201
0.0110
MET 202
0.0156
PRO 203
0.0304
LEU 204
0.0288
LYS 205
0.0418
LEU 206
0.0063
ALA 207
0.0070
PHE 208
0.0040
LYS 209
0.0245
VAL 210
0.0156
ALA 211
0.0096
ASP 212
0.0113
GLU 213
0.0089
VAL 214
0.0087
LEU 215
0.0157
ILE 216
0.0140
ASN 217
0.0105
ALA 218
0.0137
VAL 219
0.0160
LYS 220
0.0115
GLY 221
0.0107
LEU 222
0.0122
VAL 223
0.0128
GLU 224
0.0123
LEU 225
0.0129
ILE 226
0.0138
THR 227
0.0128
LYS 228
0.0129
ASP 229
0.0151
GLY 230
0.0128
LEU 231
0.0119
ILE 232
0.0089
ASN 233
0.0188
VAL 234
0.0127
ASP 235
0.0183
PHE 236
0.0190
ALA 237
0.0241
ASP 238
0.0170
VAL 239
0.0157
LYS 240
0.0164
ALA 241
0.0150
VAL 242
0.0047
MET 243
0.0018
ASN 244
0.0067
ASN 245
0.0105
GLY 246
0.0050
GLY 247
0.0076
LEU 248
0.0051
ALA 249
0.0082
MET 250
0.0101
ILE 251
0.0170
GLY 252
0.0145
ILE 253
0.0085
GLY 254
0.0186
GLU 255
0.0180
SER 256
0.0143
ASP 257
0.0125
SER 258
0.0095
GLU 259
0.0246
LYS 260
0.0315
ARG 261
0.0072
ALA 262
0.0104
LYS 263
0.0207
GLU 264
0.0192
ALA 265
0.0130
VAL 266
0.0132
SER 267
0.0379
MET 268
0.0364
ALA 269
0.0203
LEU 270
0.0335
ASN 271
0.0599
SER 272
0.0309
PRO 273
0.0211
LEU 274
0.0165
LEU 275
0.0234
ASP 276
0.0146
VAL 277
0.0104
ASP 278
0.0093
ILE 279
0.0158
ASP 280
0.0099
GLY 281
0.0074
ALA 282
0.0057
THR 283
0.0124
GLY 284
0.0121
ALA 285
0.0119
LEU 286
0.0133
ILE 287
0.0074
HIS 288
0.0085
VAL 289
0.0071
MET 290
0.0086
GLY 291
0.0130
PRO 292
0.0123
GLU 293
0.0203
ASP 294
0.0127
LEU 295
0.0080
THR 296
0.0204
LEU 297
0.0268
GLU 298
0.0287
GLU 299
0.0135
ALA 300
0.0138
ARG 301
0.0188
GLU 302
0.0203
VAL 303
0.0082
VAL 304
0.0087
ALA 305
0.0159
THR 306
0.0160
VAL 307
0.0070
SER 308
0.0127
SER 309
0.0281
ARG 310
0.0188
LEU 311
0.0181
ASP 312
0.0168
PRO 313
0.0369
ASN 314
0.0185
ALA 315
0.0198
THR 316
0.0169
ILE 317
0.0107
ILE 318
0.0085
TRP 319
0.0058
GLY 320
0.0064
ALA 321
0.0080
THR 322
0.0067
ILE 323
0.0170
ASP 324
0.0207
GLU 325
0.0295
ASN 326
0.0058
LEU 327
0.0114
GLU 328
0.0105
ASN 329
0.0084
THR 330
0.0052
VAL 331
0.0050
ARG 332
0.0056
VAL 333
0.0062
LEU 334
0.0076
LEU 335
0.0159
VAL 336
0.0167
ILE 337
0.0101
THR 338
0.0077
GLY 339
0.0025
VAL 340
0.0059
GLN 341
0.0187
SER 342
0.0179
ARG 343
0.0188
ILE 344
0.0173
GLU 345
0.0091
PHE 346
0.0116
THR 347
0.0182
ASP 348
0.0230
THR 349
0.0152
GLY 350
0.0121
LEU 351
0.0089
LYS 352
0.0037
ARG 353
0.0105
LYS 354
0.0202
LYS 355
0.0532
LEU 356
0.0298
GLU 357
0.0376
LEU 359
0.0325
THR 360
0.0206
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.