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 = 0.0558
SER 23
0.0481
PRO 24
0.0160
GLU 25
0.0237
ASP 26
0.0138
LYS 27
0.0122
GLU 28
0.0195
LEU 29
0.0288
LEU 30
0.0168
GLU 31
0.0115
TYR 32
0.0262
LEU 33
0.0180
GLN 34
0.0242
GLN 35
0.0135
THR 36
0.0384
LYS 37
0.0558
ALA 38
0.0350
LYS 39
0.0208
ILE 40
0.0092
THR 41
0.0067
VAL 42
0.0071
VAL 43
0.0088
GLY 44
0.0088
CYS 45
0.0108
GLY 46
0.0114
GLY 47
0.0107
ALA 48
0.0101
GLY 49
0.0138
ASN 50
0.0115
ASN 51
0.0169
THR 52
0.0099
ILE 53
0.0131
THR 54
0.0133
ARG 55
0.0166
LEU 56
0.0086
LYS 57
0.0117
MET 58
0.0231
GLU 59
0.0318
GLY 60
0.0192
ILE 61
0.0130
GLU 62
0.0187
GLY 63
0.0116
ALA 64
0.0071
LYS 65
0.0134
THR 66
0.0124
VAL 67
0.0148
ALA 68
0.0112
ILE 69
0.0074
ASN 70
0.0058
THR 71
0.0129
ASP 72
0.0100
ALA 73
0.0110
GLN 74
0.0299
GLN 75
0.0047
LEU 76
0.0072
ILE 77
0.0371
ARG 78
0.0414
THR 79
0.0125
LYS 80
0.0091
ALA 81
0.0133
ASP 82
0.0155
LYS 83
0.0171
LYS 84
0.0099
ILE 85
0.0157
LEU 86
0.0110
ILE 87
0.0081
GLY 88
0.0157
LYS 89
0.0291
LYS 90
0.0343
LEU 91
0.0242
THR 92
0.0257
ARG 93
0.0298
GLY 94
0.0368
LEU 95
0.0156
GLY 96
0.0219
ALA 97
0.0243
GLY 98
0.0117
GLY 99
0.0081
ASN 100
0.0267
PRO 101
0.0177
LYS 102
0.0302
ILE 103
0.0227
GLY 104
0.0230
GLU 105
0.0205
GLU 106
0.0257
ALA 107
0.0158
ALA 108
0.0153
LYS 109
0.0183
GLU 110
0.0100
SER 111
0.0122
ALA 112
0.0108
GLU 113
0.0410
GLU 114
0.0363
ILE 115
0.0173
LYS 116
0.0248
ALA 117
0.0326
ALA 118
0.0300
ILE 119
0.0194
GLN 120
0.0235
ASP 121
0.0120
SER 122
0.0108
ASP 123
0.0139
MET 124
0.0115
VAL 125
0.0091
PHE 126
0.0094
ILE 127
0.0079
THR 128
0.0055
CYS 129
0.0060
GLY 130
0.0068
LEU 131
0.0141
GLY 132
0.0160
GLY 133
0.0121
GLY 134
0.0107
THR 135
0.0104
GLY 136
0.0105
THR 137
0.0059
GLY 138
0.0106
SER 139
0.0128
ALA 140
0.0114
PRO 141
0.0112
VAL 142
0.0143
VAL 143
0.0085
ALA 144
0.0097
GLU 145
0.0124
ILE 146
0.0054
SER 147
0.0096
LYS 148
0.0110
LYS 149
0.0108
ILE 150
0.0138
GLY 151
0.0131
ALA 152
0.0131
LEU 153
0.0106
THR 154
0.0124
VAL 155
0.0109
ALA 156
0.0081
VAL 157
0.0068
VAL 158
0.0036
THR 159
0.0105
LEU 160
0.0129
PRO 161
0.0144
PHE 162
0.0045
VAL 163
0.0167
MET 164
0.0251
GLU 165
0.0203
GLY 166
0.0230
LYS 167
0.0137
VAL 168
0.0149
ARG 169
0.0163
MET 170
0.0147
LYS 171
0.0169
ASN 172
0.0233
ALA 173
0.0204
MET 174
0.0178
GLU 175
0.0228
GLY 176
0.0124
LEU 177
0.0107
GLU 178
0.0139
ARG 179
0.0058
LEU 180
0.0075
LYS 181
0.0120
GLN 182
0.0100
HIS 183
0.0112
THR 184
0.0127
ASP 185
0.0099
THR 186
0.0092
LEU 187
0.0084
VAL 188
0.0082
VAL 189
0.0063
ILE 190
0.0065
PRO 191
0.0063
ASN 192
0.0038
GLU 193
0.0038
LYS 194
0.0019
LEU 195
0.0049
PHE 196
0.0064
GLU 197
0.0051
ILE 198
0.0092
VAL 199
0.0155
PRO 200
0.0203
ASN 201
0.0093
MET 202
0.0048
PRO 203
0.0108
LEU 204
0.0113
LYS 205
0.0140
LEU 206
0.0042
ALA 207
0.0035
PHE 208
0.0075
LYS 209
0.0151
VAL 210
0.0093
ALA 211
0.0095
ASP 212
0.0048
GLU 213
0.0088
VAL 214
0.0120
LEU 215
0.0089
ILE 216
0.0102
ASN 217
0.0129
ALA 218
0.0130
VAL 219
0.0123
LYS 220
0.0162
GLY 221
0.0125
LEU 222
0.0120
VAL 223
0.0129
GLU 224
0.0148
LEU 225
0.0072
ILE 226
0.0074
THR 227
0.0118
LYS 228
0.0116
ASP 229
0.0076
GLY 230
0.0111
LEU 231
0.0103
ILE 232
0.0101
ASN 233
0.0141
VAL 234
0.0080
ASP 235
0.0215
PHE 236
0.0094
ALA 237
0.0212
ASP 238
0.0251
VAL 239
0.0129
LYS 240
0.0064
ALA 241
0.0099
VAL 242
0.0100
MET 243
0.0069
ASN 244
0.0077
ASN 245
0.0185
GLY 246
0.0068
GLY 247
0.0091
LEU 248
0.0087
ALA 249
0.0071
MET 250
0.0077
ILE 251
0.0084
GLY 252
0.0125
ILE 253
0.0167
GLY 254
0.0206
GLU 255
0.0152
SER 256
0.0102
ASP 257
0.0195
SER 258
0.0151
GLU 259
0.0165
LYS 260
0.0066
ARG 261
0.0052
ALA 262
0.0082
LYS 263
0.0096
GLU 264
0.0116
ALA 265
0.0177
VAL 266
0.0168
SER 267
0.0261
MET 268
0.0275
ALA 269
0.0183
LEU 270
0.0164
ASN 271
0.0316
SER 272
0.0232
PRO 273
0.0147
LEU 274
0.0113
LEU 275
0.0095
ASP 276
0.0085
VAL 277
0.0051
ASP 278
0.0017
ILE 279
0.0148
ASP 280
0.0127
GLY 281
0.0077
ALA 282
0.0128
THR 283
0.0112
GLY 284
0.0116
ALA 285
0.0099
LEU 286
0.0058
ILE 287
0.0031
HIS 288
0.0028
VAL 289
0.0040
MET 290
0.0040
GLY 291
0.0111
PRO 292
0.0078
GLU 293
0.0345
ASP 294
0.0223
LEU 295
0.0177
THR 296
0.0146
LEU 297
0.0065
GLU 298
0.0141
GLU 299
0.0051
ALA 300
0.0042
ARG 301
0.0073
GLU 302
0.0044
VAL 303
0.0033
VAL 304
0.0061
ALA 305
0.0158
THR 306
0.0114
VAL 307
0.0185
SER 308
0.0213
SER 309
0.0288
ARG 310
0.0261
LEU 311
0.0231
ASP 312
0.0146
PRO 313
0.0479
ASN 314
0.0216
ALA 315
0.0162
THR 316
0.0153
ILE 317
0.0120
ILE 318
0.0124
TRP 319
0.0053
GLY 320
0.0058
ALA 321
0.0071
THR 322
0.0072
ILE 323
0.0153
ASP 324
0.0118
GLU 325
0.0183
ASN 326
0.0085
LEU 327
0.0130
GLU 328
0.0229
ASN 329
0.0161
THR 330
0.0150
VAL 331
0.0107
ARG 332
0.0084
VAL 333
0.0118
LEU 334
0.0082
LEU 335
0.0059
VAL 336
0.0049
ILE 337
0.0099
THR 338
0.0082
GLY 339
0.0052
VAL 340
0.0048
GLN 341
0.0148
SER 342
0.0172
ARG 343
0.0109
ILE 344
0.0110
GLU 345
0.0119
PHE 346
0.0073
THR 347
0.0235
ASP 348
0.0219
THR 349
0.0307
GLY 350
0.0343
LEU 351
0.0233
LYS 352
0.0237
ARG 353
0.0099
LYS 354
0.0150
LYS 355
0.0412
LEU 356
0.0261
GLU 357
0.0452
LEU 359
0.0189
THR 360
0.0100
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.