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 = 0.0658
SER 23
0.0216
PRO 24
0.0086
GLU 25
0.0047
ASP 26
0.0079
LYS 27
0.0119
GLU 28
0.0095
LEU 29
0.0051
LEU 30
0.0044
GLU 31
0.0095
TYR 32
0.0097
LEU 33
0.0093
GLN 34
0.0108
GLN 35
0.0123
THR 36
0.0075
LYS 37
0.0146
ALA 38
0.0156
LYS 39
0.0057
ILE 40
0.0036
THR 41
0.0050
VAL 42
0.0068
VAL 43
0.0142
GLY 44
0.0180
CYS 45
0.0221
GLY 46
0.0221
GLY 47
0.0254
ALA 48
0.0227
GLY 49
0.0253
ASN 50
0.0236
ASN 51
0.0154
THR 52
0.0124
ILE 53
0.0196
THR 54
0.0186
ARG 55
0.0194
LEU 56
0.0227
LYS 57
0.0347
MET 58
0.0385
GLU 59
0.0396
GLY 60
0.0417
ILE 61
0.0177
GLU 62
0.0108
GLY 63
0.0071
ALA 64
0.0103
LYS 65
0.0141
THR 66
0.0234
VAL 67
0.0240
ALA 68
0.0246
ILE 69
0.0198
ASN 70
0.0164
THR 71
0.0105
ASP 72
0.0092
ALA 73
0.0178
GLN 74
0.0236
GLN 75
0.0165
LEU 76
0.0211
ILE 77
0.0335
ARG 78
0.0408
THR 79
0.0328
LYS 80
0.0260
ALA 81
0.0289
ASP 82
0.0366
LYS 83
0.0297
LYS 84
0.0262
ILE 85
0.0181
LEU 86
0.0085
ILE 87
0.0078
GLY 88
0.0082
LYS 89
0.0111
LYS 90
0.0204
LEU 91
0.0120
THR 92
0.0093
ARG 93
0.0042
GLY 94
0.0171
LEU 95
0.0208
GLY 96
0.0176
ALA 97
0.0118
GLY 98
0.0152
GLY 99
0.0108
ASN 100
0.0093
PRO 101
0.0060
LYS 102
0.0086
ILE 103
0.0112
GLY 104
0.0105
GLU 105
0.0110
GLU 106
0.0131
ALA 107
0.0113
ALA 108
0.0146
LYS 109
0.0194
GLU 110
0.0159
SER 111
0.0138
ALA 112
0.0178
GLU 113
0.0285
GLU 114
0.0194
ILE 115
0.0192
LYS 116
0.0158
ALA 117
0.0298
ALA 118
0.0277
ILE 119
0.0242
GLN 120
0.0298
ASP 121
0.0485
SER 122
0.0166
ASP 123
0.0118
MET 124
0.0099
VAL 125
0.0092
PHE 126
0.0079
ILE 127
0.0107
THR 128
0.0131
CYS 129
0.0162
GLY 130
0.0166
LEU 131
0.0126
GLY 132
0.0078
GLY 133
0.0089
GLY 134
0.0046
THR 135
0.0100
GLY 136
0.0109
THR 137
0.0080
GLY 138
0.0071
SER 139
0.0102
ALA 140
0.0101
PRO 141
0.0109
VAL 142
0.0169
VAL 143
0.0126
ALA 144
0.0111
GLU 145
0.0137
ILE 146
0.0082
SER 147
0.0084
LYS 148
0.0101
LYS 149
0.0130
ILE 150
0.0172
GLY 151
0.0139
ALA 152
0.0065
LEU 153
0.0203
THR 154
0.0191
VAL 155
0.0161
ALA 156
0.0139
VAL 157
0.0107
VAL 158
0.0125
THR 159
0.0133
LEU 160
0.0119
PRO 161
0.0078
PHE 162
0.0107
VAL 163
0.0219
MET 164
0.0278
GLU 165
0.0248
GLY 166
0.0433
LYS 167
0.0608
VAL 168
0.0615
ARG 169
0.0216
MET 170
0.0096
LYS 171
0.0144
ASN 172
0.0241
ALA 173
0.0148
MET 174
0.0144
GLU 175
0.0211
GLY 176
0.0096
LEU 177
0.0085
GLU 178
0.0102
ARG 179
0.0037
LEU 180
0.0045
LYS 181
0.0061
GLN 182
0.0125
HIS 183
0.0168
THR 184
0.0176
ASP 185
0.0269
THR 186
0.0188
LEU 187
0.0089
VAL 188
0.0077
VAL 189
0.0083
ILE 190
0.0092
PRO 191
0.0111
ASN 192
0.0108
GLU 193
0.0109
LYS 194
0.0092
LEU 195
0.0042
PHE 196
0.0067
GLU 197
0.0154
ILE 198
0.0171
VAL 199
0.0145
PRO 200
0.0190
ASN 201
0.0461
MET 202
0.0130
PRO 203
0.0515
LEU 204
0.0332
LYS 205
0.0049
LEU 206
0.0193
ALA 207
0.0074
PHE 208
0.0086
LYS 209
0.0199
VAL 210
0.0127
ALA 211
0.0031
ASP 212
0.0011
GLU 213
0.0095
VAL 214
0.0090
LEU 215
0.0076
ILE 216
0.0014
ASN 217
0.0063
ALA 218
0.0057
VAL 219
0.0046
LYS 220
0.0035
GLY 221
0.0064
LEU 222
0.0066
VAL 223
0.0043
GLU 224
0.0057
LEU 225
0.0108
ILE 226
0.0125
THR 227
0.0116
LYS 228
0.0110
ASP 229
0.0240
GLY 230
0.0202
LEU 231
0.0170
ILE 232
0.0187
ASN 233
0.0211
VAL 234
0.0174
ASP 235
0.0271
PHE 236
0.0248
ALA 237
0.0290
ASP 238
0.0220
VAL 239
0.0222
LYS 240
0.0241
ALA 241
0.0307
VAL 242
0.0246
MET 243
0.0232
ASN 244
0.0336
ASN 245
0.0530
GLY 246
0.0123
GLY 247
0.0158
LEU 248
0.0086
ALA 249
0.0082
MET 250
0.0066
ILE 251
0.0067
GLY 252
0.0056
ILE 253
0.0048
GLY 254
0.0054
GLU 255
0.0062
SER 256
0.0065
ASP 257
0.0103
SER 258
0.0098
GLU 259
0.0095
LYS 260
0.0062
ARG 261
0.0068
ALA 262
0.0063
LYS 263
0.0081
GLU 264
0.0099
ALA 265
0.0079
VAL 266
0.0110
SER 267
0.0167
MET 268
0.0124
ALA 269
0.0083
LEU 270
0.0130
ASN 271
0.0136
SER 272
0.0072
PRO 273
0.0019
LEU 274
0.0032
LEU 275
0.0066
ASP 276
0.0022
VAL 277
0.0099
ASP 278
0.0093
ILE 279
0.0130
ASP 280
0.0207
GLY 281
0.0159
ALA 282
0.0073
THR 283
0.0121
GLY 284
0.0209
ALA 285
0.0137
LEU 286
0.0088
ILE 287
0.0050
HIS 288
0.0048
VAL 289
0.0065
MET 290
0.0062
GLY 291
0.0056
PRO 292
0.0085
GLU 293
0.0330
ASP 294
0.0182
LEU 295
0.0051
THR 296
0.0063
LEU 297
0.0146
GLU 298
0.0151
GLU 299
0.0073
ALA 300
0.0107
ARG 301
0.0130
GLU 302
0.0095
VAL 303
0.0096
VAL 304
0.0097
ALA 305
0.0141
THR 306
0.0145
VAL 307
0.0143
SER 308
0.0129
SER 309
0.0151
ARG 310
0.0175
LEU 311
0.0165
ASP 312
0.0160
PRO 313
0.0340
ASN 314
0.0262
ALA 315
0.0156
THR 316
0.0266
ILE 317
0.0152
ILE 318
0.0125
TRP 319
0.0096
GLY 320
0.0122
ALA 321
0.0121
THR 322
0.0113
ILE 323
0.0176
ASP 324
0.0130
GLU 325
0.0087
ASN 326
0.0114
LEU 327
0.0046
GLU 328
0.0084
ASN 329
0.0064
THR 330
0.0044
VAL 331
0.0040
ARG 332
0.0035
VAL 333
0.0047
LEU 334
0.0046
LEU 335
0.0082
VAL 336
0.0094
ILE 337
0.0140
THR 338
0.0134
GLY 339
0.0139
VAL 340
0.0107
GLN 341
0.0139
SER 342
0.0203
ARG 343
0.0144
ILE 344
0.0165
GLU 345
0.0141
PHE 346
0.0088
THR 347
0.0212
ASP 348
0.0230
THR 349
0.0281
GLY 350
0.0157
LEU 351
0.0133
LYS 352
0.0175
ARG 353
0.0161
LYS 354
0.0213
LYS 355
0.0120
LEU 356
0.0095
GLU 357
0.0658
LEU 359
0.0409
THR 360
0.0149
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.