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 = 0.0462
SER 23
0.0373
PRO 24
0.0044
GLU 25
0.0135
ASP 26
0.0102
LYS 27
0.0233
GLU 28
0.0257
LEU 29
0.0227
LEU 30
0.0198
GLU 31
0.0114
TYR 32
0.0183
LEU 33
0.0102
GLN 34
0.0325
GLN 35
0.0414
THR 36
0.0373
LYS 37
0.0231
ALA 38
0.0204
LYS 39
0.0136
ILE 40
0.0186
THR 41
0.0140
VAL 42
0.0155
VAL 43
0.0099
GLY 44
0.0100
CYS 45
0.0164
GLY 46
0.0165
GLY 47
0.0183
ALA 48
0.0111
GLY 49
0.0100
ASN 50
0.0108
ASN 51
0.0074
THR 52
0.0050
ILE 53
0.0086
THR 54
0.0102
ARG 55
0.0187
LEU 56
0.0224
LYS 57
0.0237
MET 58
0.0313
GLU 59
0.0355
GLY 60
0.0378
ILE 61
0.0306
GLU 62
0.0251
GLY 63
0.0211
ALA 64
0.0232
LYS 65
0.0168
THR 66
0.0164
VAL 67
0.0123
ALA 68
0.0125
ILE 69
0.0205
ASN 70
0.0199
THR 71
0.0167
ASP 72
0.0163
ALA 73
0.0050
GLN 74
0.0220
GLN 75
0.0159
LEU 76
0.0106
ILE 77
0.0101
ARG 78
0.0094
THR 79
0.0099
LYS 80
0.0086
ALA 81
0.0104
ASP 82
0.0144
LYS 83
0.0110
LYS 84
0.0123
ILE 85
0.0202
LEU 86
0.0189
ILE 87
0.0189
GLY 88
0.0096
LYS 89
0.0164
LYS 90
0.0459
LEU 91
0.0248
THR 92
0.0168
ARG 93
0.0218
GLY 94
0.0203
LEU 95
0.0210
GLY 96
0.0188
ALA 97
0.0133
GLY 98
0.0160
GLY 99
0.0148
ASN 100
0.0124
PRO 101
0.0098
LYS 102
0.0085
ILE 103
0.0054
GLY 104
0.0117
GLU 105
0.0145
GLU 106
0.0114
ALA 107
0.0123
ALA 108
0.0172
LYS 109
0.0231
GLU 110
0.0215
SER 111
0.0217
ALA 112
0.0153
GLU 113
0.0234
GLU 114
0.0227
ILE 115
0.0155
LYS 116
0.0140
ALA 117
0.0183
ALA 118
0.0091
ILE 119
0.0057
GLN 120
0.0168
ASP 121
0.0165
SER 122
0.0157
ASP 123
0.0189
MET 124
0.0201
VAL 125
0.0128
PHE 126
0.0149
ILE 127
0.0057
THR 128
0.0069
CYS 129
0.0064
GLY 130
0.0066
LEU 131
0.0080
GLY 132
0.0077
GLY 133
0.0138
GLY 134
0.0131
THR 135
0.0163
GLY 136
0.0153
THR 137
0.0114
GLY 138
0.0088
SER 139
0.0142
ALA 140
0.0114
PRO 141
0.0124
VAL 142
0.0126
VAL 143
0.0081
ALA 144
0.0039
GLU 145
0.0054
ILE 146
0.0086
SER 147
0.0062
LYS 148
0.0109
LYS 149
0.0230
ILE 150
0.0237
GLY 151
0.0235
ALA 152
0.0188
LEU 153
0.0187
THR 154
0.0163
VAL 155
0.0123
ALA 156
0.0118
VAL 157
0.0084
VAL 158
0.0053
THR 159
0.0043
LEU 160
0.0049
PRO 161
0.0071
PHE 162
0.0041
VAL 163
0.0086
MET 164
0.0096
GLU 165
0.0153
GLY 166
0.0166
LYS 167
0.0265
VAL 168
0.0212
ARG 169
0.0147
MET 170
0.0149
LYS 171
0.0218
ASN 172
0.0100
ALA 173
0.0072
MET 174
0.0068
GLU 175
0.0092
GLY 176
0.0061
LEU 177
0.0036
GLU 178
0.0062
ARG 179
0.0061
LEU 180
0.0071
LYS 181
0.0077
GLN 182
0.0080
HIS 183
0.0058
THR 184
0.0113
ASP 185
0.0157
THR 186
0.0158
LEU 187
0.0089
VAL 188
0.0069
VAL 189
0.0017
ILE 190
0.0017
PRO 191
0.0049
ASN 192
0.0070
GLU 193
0.0080
LYS 194
0.0147
LEU 195
0.0171
PHE 196
0.0179
GLU 197
0.0348
ILE 198
0.0376
VAL 199
0.0300
PRO 200
0.0277
ASN 201
0.0359
MET 202
0.0191
PRO 203
0.0103
LEU 204
0.0044
LYS 205
0.0244
LEU 206
0.0140
ALA 207
0.0059
PHE 208
0.0084
LYS 209
0.0114
VAL 210
0.0085
ALA 211
0.0077
ASP 212
0.0076
GLU 213
0.0085
VAL 214
0.0049
LEU 215
0.0056
ILE 216
0.0118
ASN 217
0.0105
ALA 218
0.0106
VAL 219
0.0172
LYS 220
0.0196
GLY 221
0.0153
LEU 222
0.0147
VAL 223
0.0190
GLU 224
0.0159
LEU 225
0.0104
ILE 226
0.0068
THR 227
0.0089
LYS 228
0.0120
ASP 229
0.0284
GLY 230
0.0221
LEU 231
0.0235
ILE 232
0.0214
ASN 233
0.0335
VAL 234
0.0167
ASP 235
0.0245
PHE 236
0.0186
ALA 237
0.0251
ASP 238
0.0254
VAL 239
0.0197
LYS 240
0.0211
ALA 241
0.0229
VAL 242
0.0199
MET 243
0.0184
ASN 244
0.0195
ASN 245
0.0198
GLY 246
0.0105
GLY 247
0.0101
LEU 248
0.0075
ALA 249
0.0046
MET 250
0.0047
ILE 251
0.0047
GLY 252
0.0059
ILE 253
0.0123
GLY 254
0.0166
GLU 255
0.0214
SER 256
0.0182
ASP 257
0.0172
SER 258
0.0157
GLU 259
0.0110
LYS 260
0.0121
ARG 261
0.0101
ALA 262
0.0094
LYS 263
0.0109
GLU 264
0.0184
ALA 265
0.0166
VAL 266
0.0125
SER 267
0.0166
MET 268
0.0199
ALA 269
0.0132
LEU 270
0.0107
ASN 271
0.0105
SER 272
0.0095
PRO 273
0.0162
LEU 274
0.0083
LEU 275
0.0076
ASP 276
0.0131
VAL 277
0.0169
ASP 278
0.0184
ILE 279
0.0091
ASP 280
0.0059
GLY 281
0.0085
ALA 282
0.0047
THR 283
0.0058
GLY 284
0.0064
ALA 285
0.0061
LEU 286
0.0036
ILE 287
0.0055
HIS 288
0.0112
VAL 289
0.0186
MET 290
0.0224
GLY 291
0.0216
PRO 292
0.0135
GLU 293
0.0217
ASP 294
0.0149
LEU 295
0.0217
THR 296
0.0185
LEU 297
0.0156
GLU 298
0.0101
GLU 299
0.0107
ALA 300
0.0118
ARG 301
0.0075
GLU 302
0.0026
VAL 303
0.0052
VAL 304
0.0034
ALA 305
0.0057
THR 306
0.0074
VAL 307
0.0045
SER 308
0.0060
SER 309
0.0121
ARG 310
0.0096
LEU 311
0.0045
ASP 312
0.0057
PRO 313
0.0066
ASN 314
0.0139
ALA 315
0.0079
THR 316
0.0090
ILE 317
0.0092
ILE 318
0.0081
TRP 319
0.0069
GLY 320
0.0130
ALA 321
0.0188
THR 322
0.0250
ILE 323
0.0256
ASP 324
0.0204
GLU 325
0.0456
ASN 326
0.0462
LEU 327
0.0175
GLU 328
0.0326
ASN 329
0.0077
THR 330
0.0160
VAL 331
0.0184
ARG 332
0.0213
VAL 333
0.0139
LEU 334
0.0108
LEU 335
0.0064
VAL 336
0.0055
ILE 337
0.0046
THR 338
0.0060
GLY 339
0.0096
VAL 340
0.0120
GLN 341
0.0164
SER 342
0.0238
ARG 343
0.0241
ILE 344
0.0238
GLU 345
0.0218
PHE 346
0.0066
THR 347
0.0166
ASP 348
0.0340
THR 349
0.0407
GLY 350
0.0278
LEU 351
0.0187
LYS 352
0.0283
ARG 353
0.0257
LYS 354
0.0259
LYS 355
0.0075
LEU 356
0.0339
GLU 357
0.0247
LEU 359
0.0193
THR 360
0.0201
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.