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 = 0.0581
SER 23
0.0061
PRO 24
0.0089
GLU 25
0.0088
ASP 26
0.0047
LYS 27
0.0049
GLU 28
0.0057
LEU 29
0.0049
LEU 30
0.0057
GLU 31
0.0060
TYR 32
0.0091
LEU 33
0.0094
GLN 34
0.0118
GLN 35
0.0102
THR 36
0.0108
LYS 37
0.0107
ALA 38
0.0061
LYS 39
0.0116
ILE 40
0.0144
THR 41
0.0173
VAL 42
0.0207
VAL 43
0.0164
GLY 44
0.0164
CYS 45
0.0173
GLY 46
0.0195
GLY 47
0.0208
ALA 48
0.0177
GLY 49
0.0210
ASN 50
0.0203
ASN 51
0.0214
THR 52
0.0120
ILE 53
0.0149
THR 54
0.0138
ARG 55
0.0121
LEU 56
0.0142
LYS 57
0.0216
MET 58
0.0314
GLU 59
0.0324
GLY 60
0.0363
ILE 61
0.0298
GLU 62
0.0294
GLY 63
0.0244
ALA 64
0.0241
LYS 65
0.0211
THR 66
0.0221
VAL 67
0.0187
ALA 68
0.0217
ILE 69
0.0191
ASN 70
0.0239
THR 71
0.0236
ASP 72
0.0248
ALA 73
0.0427
GLN 74
0.0341
GLN 75
0.0282
LEU 76
0.0306
ILE 77
0.0488
ARG 78
0.0359
THR 79
0.0251
LYS 80
0.0170
ALA 81
0.0182
ASP 82
0.0230
LYS 83
0.0232
LYS 84
0.0276
ILE 85
0.0169
LEU 86
0.0194
ILE 87
0.0081
GLY 88
0.0054
LYS 89
0.0264
LYS 90
0.0396
LEU 91
0.0167
THR 92
0.0122
ARG 93
0.0084
GLY 94
0.0261
LEU 95
0.0245
GLY 96
0.0238
ALA 97
0.0147
GLY 98
0.0068
GLY 99
0.0110
ASN 100
0.0115
PRO 101
0.0073
LYS 102
0.0173
ILE 103
0.0145
GLY 104
0.0138
GLU 105
0.0133
GLU 106
0.0153
ALA 107
0.0152
ALA 108
0.0153
LYS 109
0.0191
GLU 110
0.0160
SER 111
0.0181
ALA 112
0.0203
GLU 113
0.0302
GLU 114
0.0171
ILE 115
0.0155
LYS 116
0.0205
ALA 117
0.0143
ALA 118
0.0049
ILE 119
0.0080
GLN 120
0.0162
ASP 121
0.0172
SER 122
0.0095
ASP 123
0.0082
MET 124
0.0073
VAL 125
0.0121
PHE 126
0.0165
ILE 127
0.0125
THR 128
0.0159
CYS 129
0.0161
GLY 130
0.0149
LEU 131
0.0154
GLY 132
0.0167
GLY 133
0.0167
GLY 134
0.0050
THR 135
0.0078
GLY 136
0.0034
THR 137
0.0086
GLY 138
0.0075
SER 139
0.0060
ALA 140
0.0068
PRO 141
0.0130
VAL 142
0.0140
VAL 143
0.0120
ALA 144
0.0132
GLU 145
0.0214
ILE 146
0.0214
SER 147
0.0171
LYS 148
0.0195
LYS 149
0.0352
ILE 150
0.0290
GLY 151
0.0258
ALA 152
0.0141
LEU 153
0.0063
THR 154
0.0096
VAL 155
0.0153
ALA 156
0.0189
VAL 157
0.0167
VAL 158
0.0171
THR 159
0.0076
LEU 160
0.0062
PRO 161
0.0093
PHE 162
0.0124
VAL 163
0.0158
MET 164
0.0164
GLU 165
0.0146
GLY 166
0.0146
LYS 167
0.0225
VAL 168
0.0241
ARG 169
0.0122
MET 170
0.0089
LYS 171
0.0123
ASN 172
0.0187
ALA 173
0.0162
MET 174
0.0172
GLU 175
0.0203
GLY 176
0.0240
LEU 177
0.0227
GLU 178
0.0223
ARG 179
0.0200
LEU 180
0.0204
LYS 181
0.0210
GLN 182
0.0207
HIS 183
0.0188
THR 184
0.0183
ASP 185
0.0142
THR 186
0.0116
LEU 187
0.0168
VAL 188
0.0180
VAL 189
0.0114
ILE 190
0.0079
PRO 191
0.0048
ASN 192
0.0107
GLU 193
0.0089
LYS 194
0.0068
LEU 195
0.0163
PHE 196
0.0122
GLU 197
0.0229
ILE 198
0.0355
VAL 199
0.0314
PRO 200
0.0295
ASN 201
0.0581
MET 202
0.0179
PRO 203
0.0371
LEU 204
0.0294
LYS 205
0.0400
LEU 206
0.0203
ALA 207
0.0153
PHE 208
0.0325
LYS 209
0.0481
VAL 210
0.0385
ALA 211
0.0294
ASP 212
0.0300
GLU 213
0.0221
VAL 214
0.0103
LEU 215
0.0087
ILE 216
0.0054
ASN 217
0.0068
ALA 218
0.0123
VAL 219
0.0194
LYS 220
0.0188
GLY 221
0.0170
LEU 222
0.0181
VAL 223
0.0236
GLU 224
0.0231
LEU 225
0.0156
ILE 226
0.0172
THR 227
0.0240
LYS 228
0.0243
ASP 229
0.0238
GLY 230
0.0157
LEU 231
0.0057
ILE 232
0.0038
ASN 233
0.0129
VAL 234
0.0090
ASP 235
0.0210
PHE 236
0.0123
ALA 237
0.0193
ASP 238
0.0183
VAL 239
0.0062
LYS 240
0.0084
ALA 241
0.0164
VAL 242
0.0126
MET 243
0.0060
ASN 244
0.0125
ASN 245
0.0174
GLY 246
0.0075
GLY 247
0.0117
LEU 248
0.0143
ALA 249
0.0126
MET 250
0.0161
ILE 251
0.0102
GLY 252
0.0097
ILE 253
0.0026
GLY 254
0.0044
GLU 255
0.0060
SER 256
0.0028
ASP 257
0.0086
SER 258
0.0141
GLU 259
0.0181
LYS 260
0.0279
ARG 261
0.0087
ALA 262
0.0147
LYS 263
0.0150
GLU 264
0.0047
ALA 265
0.0058
VAL 266
0.0078
SER 267
0.0031
MET 268
0.0036
ALA 269
0.0055
LEU 270
0.0079
ASN 271
0.0076
SER 272
0.0067
PRO 273
0.0051
LEU 274
0.0102
LEU 275
0.0168
ASP 276
0.0182
VAL 277
0.0236
ASP 278
0.0250
ILE 279
0.0255
ASP 280
0.0253
GLY 281
0.0213
ALA 282
0.0183
THR 283
0.0126
GLY 284
0.0124
ALA 285
0.0057
LEU 286
0.0052
ILE 287
0.0096
HIS 288
0.0071
VAL 289
0.0119
MET 290
0.0115
GLY 291
0.0147
PRO 292
0.0164
GLU 293
0.0343
ASP 294
0.0198
LEU 295
0.0076
THR 296
0.0063
LEU 297
0.0083
GLU 298
0.0195
GLU 299
0.0164
ALA 300
0.0160
ARG 301
0.0198
GLU 302
0.0215
VAL 303
0.0164
VAL 304
0.0180
ALA 305
0.0190
THR 306
0.0148
VAL 307
0.0139
SER 308
0.0128
SER 309
0.0097
ARG 310
0.0182
LEU 311
0.0205
ASP 312
0.0192
PRO 313
0.0147
ASN 314
0.0119
ALA 315
0.0115
THR 316
0.0113
ILE 317
0.0104
ILE 318
0.0093
TRP 319
0.0119
GLY 320
0.0075
ALA 321
0.0089
THR 322
0.0145
ILE 323
0.0210
ASP 324
0.0172
GLU 325
0.0204
ASN 326
0.0181
LEU 327
0.0162
GLU 328
0.0187
ASN 329
0.0168
THR 330
0.0148
VAL 331
0.0116
ARG 332
0.0125
VAL 333
0.0085
LEU 334
0.0057
LEU 335
0.0048
VAL 336
0.0052
ILE 337
0.0149
THR 338
0.0119
GLY 339
0.0073
VAL 340
0.0108
GLN 341
0.0086
SER 342
0.0052
ARG 343
0.0098
ILE 344
0.0090
GLU 345
0.0084
PHE 346
0.0131
THR 347
0.0164
ASP 348
0.0178
THR 349
0.0093
GLY 350
0.0053
LEU 351
0.0083
LYS 352
0.0090
ARG 353
0.0110
LYS 354
0.0091
LYS 355
0.0080
LEU 356
0.0159
GLU 357
0.0236
LEU 359
0.0119
THR 360
0.0117
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.