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 = 0.0503
SER 23
0.0255
PRO 24
0.0125
GLU 25
0.0051
ASP 26
0.0102
LYS 27
0.0148
GLU 28
0.0129
LEU 29
0.0171
LEU 30
0.0190
GLU 31
0.0228
TYR 32
0.0163
LEU 33
0.0106
GLN 34
0.0124
GLN 35
0.0041
THR 36
0.0134
LYS 37
0.0086
ALA 38
0.0051
LYS 39
0.0059
ILE 40
0.0057
THR 41
0.0109
VAL 42
0.0104
VAL 43
0.0136
GLY 44
0.0152
CYS 45
0.0169
GLY 46
0.0188
GLY 47
0.0187
ALA 48
0.0186
GLY 49
0.0178
ASN 50
0.0188
ASN 51
0.0111
THR 52
0.0105
ILE 53
0.0151
THR 54
0.0155
ARG 55
0.0087
LEU 56
0.0093
LYS 57
0.0137
MET 58
0.0133
GLU 59
0.0094
GLY 60
0.0109
ILE 61
0.0089
GLU 62
0.0123
GLY 63
0.0095
ALA 64
0.0078
LYS 65
0.0139
THR 66
0.0135
VAL 67
0.0156
ALA 68
0.0165
ILE 69
0.0188
ASN 70
0.0210
THR 71
0.0242
ASP 72
0.0306
ALA 73
0.0271
GLN 74
0.0344
GLN 75
0.0285
LEU 76
0.0225
ILE 77
0.0194
ARG 78
0.0265
THR 79
0.0210
LYS 80
0.0213
ALA 81
0.0181
ASP 82
0.0172
LYS 83
0.0152
LYS 84
0.0155
ILE 85
0.0166
LEU 86
0.0198
ILE 87
0.0185
GLY 88
0.0186
LYS 89
0.0260
LYS 90
0.0264
LEU 91
0.0228
THR 92
0.0297
ARG 93
0.0372
GLY 94
0.0274
LEU 95
0.0423
GLY 96
0.0389
ALA 97
0.0249
GLY 98
0.0240
GLY 99
0.0206
ASN 100
0.0223
PRO 101
0.0190
LYS 102
0.0228
ILE 103
0.0205
GLY 104
0.0205
GLU 105
0.0189
GLU 106
0.0165
ALA 107
0.0174
ALA 108
0.0168
LYS 109
0.0148
GLU 110
0.0144
SER 111
0.0150
ALA 112
0.0126
GLU 113
0.0134
GLU 114
0.0144
ILE 115
0.0166
LYS 116
0.0155
ALA 117
0.0169
ALA 118
0.0171
ILE 119
0.0167
GLN 120
0.0174
ASP 121
0.0178
SER 122
0.0133
ASP 123
0.0084
MET 124
0.0061
VAL 125
0.0088
PHE 126
0.0068
ILE 127
0.0094
THR 128
0.0095
CYS 129
0.0094
GLY 130
0.0076
LEU 131
0.0095
GLY 132
0.0086
GLY 133
0.0146
GLY 134
0.0192
THR 135
0.0196
GLY 136
0.0208
THR 137
0.0165
GLY 138
0.0172
SER 139
0.0161
ALA 140
0.0173
PRO 141
0.0153
VAL 142
0.0150
VAL 143
0.0144
ALA 144
0.0146
GLU 145
0.0149
ILE 146
0.0151
SER 147
0.0145
LYS 148
0.0139
LYS 149
0.0168
ILE 150
0.0170
GLY 151
0.0150
ALA 152
0.0115
LEU 153
0.0062
THR 154
0.0069
VAL 155
0.0050
ALA 156
0.0055
VAL 157
0.0026
VAL 158
0.0037
THR 159
0.0065
LEU 160
0.0067
PRO 161
0.0068
PHE 162
0.0081
VAL 163
0.0072
MET 164
0.0072
GLU 165
0.0063
GLY 166
0.0051
LYS 167
0.0048
VAL 168
0.0054
ARG 169
0.0052
MET 170
0.0060
LYS 171
0.0074
ASN 172
0.0090
ALA 173
0.0087
MET 174
0.0097
GLU 175
0.0102
GLY 176
0.0114
LEU 177
0.0104
GLU 178
0.0105
ARG 179
0.0119
LEU 180
0.0118
LYS 181
0.0099
GLN 182
0.0113
HIS 183
0.0117
THR 184
0.0092
ASP 185
0.0046
THR 186
0.0050
LEU 187
0.0067
VAL 188
0.0085
VAL 189
0.0107
ILE 190
0.0101
PRO 191
0.0118
ASN 192
0.0088
GLU 193
0.0111
LYS 194
0.0086
LEU 195
0.0041
PHE 196
0.0064
GLU 197
0.0043
ILE 198
0.0084
VAL 199
0.0200
PRO 200
0.0262
ASN 201
0.0468
MET 202
0.0296
PRO 203
0.0312
LEU 204
0.0298
LYS 205
0.0323
LEU 206
0.0187
ALA 207
0.0135
PHE 208
0.0157
LYS 209
0.0101
VAL 210
0.0031
ALA 211
0.0085
ASP 212
0.0085
GLU 213
0.0085
VAL 214
0.0093
LEU 215
0.0039
ILE 216
0.0057
ASN 217
0.0107
ALA 218
0.0108
VAL 219
0.0079
LYS 220
0.0076
GLY 221
0.0135
LEU 222
0.0129
VAL 223
0.0117
GLU 224
0.0135
LEU 225
0.0176
ILE 226
0.0138
THR 227
0.0143
LYS 228
0.0172
ASP 229
0.0256
GLY 230
0.0224
LEU 231
0.0219
ILE 232
0.0269
ASN 233
0.0304
VAL 234
0.0215
ASP 235
0.0074
PHE 236
0.0045
ALA 237
0.0037
ASP 238
0.0077
VAL 239
0.0077
LYS 240
0.0023
ALA 241
0.0029
VAL 242
0.0082
MET 243
0.0030
ASN 244
0.0026
ASN 245
0.0037
GLY 246
0.0085
GLY 247
0.0090
LEU 248
0.0117
ALA 249
0.0134
MET 250
0.0153
ILE 251
0.0158
GLY 252
0.0183
ILE 253
0.0190
GLY 254
0.0201
GLU 255
0.0144
SER 256
0.0067
ASP 257
0.0094
SER 258
0.0147
GLU 259
0.0204
LYS 260
0.0223
ARG 261
0.0113
ALA 262
0.0190
LYS 263
0.0229
GLU 264
0.0161
ALA 265
0.0178
VAL 266
0.0231
SER 267
0.0219
MET 268
0.0205
ALA 269
0.0210
LEU 270
0.0217
ASN 271
0.0165
SER 272
0.0168
PRO 273
0.0112
LEU 274
0.0132
LEU 275
0.0173
ASP 276
0.0148
VAL 277
0.0177
ASP 278
0.0167
ILE 279
0.0209
ASP 280
0.0199
GLY 281
0.0212
ALA 282
0.0232
THR 283
0.0238
GLY 284
0.0209
ALA 285
0.0218
LEU 286
0.0207
ILE 287
0.0254
HIS 288
0.0218
VAL 289
0.0227
MET 290
0.0196
GLY 291
0.0131
PRO 292
0.0095
GLU 293
0.0081
ASP 294
0.0077
LEU 295
0.0086
THR 296
0.0170
LEU 297
0.0235
GLU 298
0.0264
GLU 299
0.0214
ALA 300
0.0248
ARG 301
0.0303
GLU 302
0.0289
VAL 303
0.0260
VAL 304
0.0291
ALA 305
0.0316
THR 306
0.0286
VAL 307
0.0267
SER 308
0.0282
SER 309
0.0262
ARG 310
0.0250
LEU 311
0.0244
ASP 312
0.0279
PRO 313
0.0298
ASN 314
0.0354
ALA 315
0.0259
THR 316
0.0198
ILE 317
0.0231
ILE 318
0.0208
TRP 319
0.0287
GLY 320
0.0260
ALA 321
0.0226
THR 322
0.0211
ILE 323
0.0186
ASP 324
0.0258
GLU 325
0.0385
ASN 326
0.0459
LEU 327
0.0274
GLU 328
0.0289
ASN 329
0.0177
THR 330
0.0091
VAL 331
0.0113
ARG 332
0.0185
VAL 333
0.0217
LEU 334
0.0208
LEU 335
0.0220
VAL 336
0.0205
ILE 337
0.0185
THR 338
0.0167
GLY 339
0.0164
VAL 340
0.0160
GLN 341
0.0125
SER 342
0.0110
ARG 343
0.0122
ILE 344
0.0146
GLU 345
0.0140
PHE 346
0.0182
THR 347
0.0148
ASP 348
0.0112
THR 349
0.0124
GLY 350
0.0134
LEU 351
0.0149
LYS 352
0.0148
ARG 353
0.0147
LYS 354
0.0128
LYS 355
0.0300
LEU 356
0.0244
GLU 357
0.0472
LEU 359
0.0503
THR 360
0.0467
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.