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 = 0.0964
SER 23
0.0226
PRO 24
0.0107
GLU 25
0.0070
ASP 26
0.0084
LYS 27
0.0109
GLU 28
0.0079
LEU 29
0.0007
LEU 30
0.0049
GLU 31
0.0091
TYR 32
0.0091
LEU 33
0.0092
GLN 34
0.0050
GLN 35
0.0115
THR 36
0.0165
LYS 37
0.0125
ALA 38
0.0050
LYS 39
0.0082
ILE 40
0.0069
THR 41
0.0120
VAL 42
0.0117
VAL 43
0.0133
GLY 44
0.0100
CYS 45
0.0077
GLY 46
0.0077
GLY 47
0.0125
ALA 48
0.0137
GLY 49
0.0132
ASN 50
0.0116
ASN 51
0.0137
THR 52
0.0134
ILE 53
0.0118
THR 54
0.0077
ARG 55
0.0148
LEU 56
0.0129
LYS 57
0.0064
MET 58
0.0135
GLU 59
0.0204
GLY 60
0.0143
ILE 61
0.0110
GLU 62
0.0173
GLY 63
0.0117
ALA 64
0.0144
LYS 65
0.0209
THR 66
0.0207
VAL 67
0.0195
ALA 68
0.0138
ILE 69
0.0084
ASN 70
0.0099
THR 71
0.0136
ASP 72
0.0151
ALA 73
0.0264
GLN 74
0.0229
GLN 75
0.0142
LEU 76
0.0119
ILE 77
0.0209
ARG 78
0.0202
THR 79
0.0093
LYS 80
0.0130
ALA 81
0.0127
ASP 82
0.0228
LYS 83
0.0190
LYS 84
0.0105
ILE 85
0.0128
LEU 86
0.0115
ILE 87
0.0031
GLY 88
0.0047
LYS 89
0.0095
LYS 90
0.0101
LEU 91
0.0059
THR 92
0.0054
ARG 93
0.0124
GLY 94
0.0251
LEU 95
0.0252
GLY 96
0.0199
ALA 97
0.0206
GLY 98
0.0338
GLY 99
0.0248
ASN 100
0.0189
PRO 101
0.0135
LYS 102
0.0128
ILE 103
0.0147
GLY 104
0.0180
GLU 105
0.0160
GLU 106
0.0110
ALA 107
0.0076
ALA 108
0.0141
LYS 109
0.0167
GLU 110
0.0114
SER 111
0.0207
ALA 112
0.0375
GLU 113
0.0637
GLU 114
0.0294
ILE 115
0.0258
LYS 116
0.0302
ALA 117
0.0290
ALA 118
0.0407
ILE 119
0.0281
GLN 120
0.0317
ASP 121
0.0331
SER 122
0.0150
ASP 123
0.0075
MET 124
0.0089
VAL 125
0.0035
PHE 126
0.0053
ILE 127
0.0024
THR 128
0.0042
CYS 129
0.0061
GLY 130
0.0061
LEU 131
0.0063
GLY 132
0.0081
GLY 133
0.0134
GLY 134
0.0146
THR 135
0.0095
GLY 136
0.0096
THR 137
0.0137
GLY 138
0.0140
SER 139
0.0130
ALA 140
0.0130
PRO 141
0.0174
VAL 142
0.0211
VAL 143
0.0162
ALA 144
0.0138
GLU 145
0.0209
ILE 146
0.0235
SER 147
0.0127
LYS 148
0.0157
LYS 149
0.0280
ILE 150
0.0103
GLY 151
0.0145
ALA 152
0.0108
LEU 153
0.0126
THR 154
0.0135
VAL 155
0.0122
ALA 156
0.0120
VAL 157
0.0116
VAL 158
0.0082
THR 159
0.0048
LEU 160
0.0041
PRO 161
0.0101
PHE 162
0.0068
VAL 163
0.0136
MET 164
0.0118
GLU 165
0.0116
GLY 166
0.0170
LYS 167
0.0179
VAL 168
0.0172
ARG 169
0.0096
MET 170
0.0128
LYS 171
0.0124
ASN 172
0.0090
ALA 173
0.0089
MET 174
0.0111
GLU 175
0.0107
GLY 176
0.0086
LEU 177
0.0064
GLU 178
0.0140
ARG 179
0.0159
LEU 180
0.0108
LYS 181
0.0180
GLN 182
0.0288
HIS 183
0.0198
THR 184
0.0163
ASP 185
0.0177
THR 186
0.0191
LEU 187
0.0181
VAL 188
0.0186
VAL 189
0.0108
ILE 190
0.0103
PRO 191
0.0023
ASN 192
0.0024
GLU 193
0.0071
LYS 194
0.0064
LEU 195
0.0058
PHE 196
0.0080
GLU 197
0.0103
ILE 198
0.0072
VAL 199
0.0114
PRO 200
0.0111
ASN 201
0.0198
MET 202
0.0111
PRO 203
0.0263
LEU 204
0.0241
LYS 205
0.0137
LEU 206
0.0120
ALA 207
0.0090
PHE 208
0.0087
LYS 209
0.0076
VAL 210
0.0078
ALA 211
0.0044
ASP 212
0.0042
GLU 213
0.0087
VAL 214
0.0097
LEU 215
0.0094
ILE 216
0.0129
ASN 217
0.0146
ALA 218
0.0140
VAL 219
0.0097
LYS 220
0.0105
GLY 221
0.0081
LEU 222
0.0097
VAL 223
0.0108
GLU 224
0.0099
LEU 225
0.0088
ILE 226
0.0164
THR 227
0.0229
LYS 228
0.0195
ASP 229
0.0528
GLY 230
0.0365
LEU 231
0.0223
ILE 232
0.0178
ASN 233
0.0144
VAL 234
0.0186
ASP 235
0.0433
PHE 236
0.0311
ALA 237
0.0413
ASP 238
0.0328
VAL 239
0.0165
LYS 240
0.0120
ALA 241
0.0195
VAL 242
0.0149
MET 243
0.0043
ASN 244
0.0029
ASN 245
0.0232
GLY 246
0.0094
GLY 247
0.0230
LEU 248
0.0215
ALA 249
0.0148
MET 250
0.0117
ILE 251
0.0125
GLY 252
0.0121
ILE 253
0.0122
GLY 254
0.0107
GLU 255
0.0097
SER 256
0.0091
ASP 257
0.0234
SER 258
0.0136
GLU 259
0.0261
LYS 260
0.0364
ARG 261
0.0148
ALA 262
0.0202
LYS 263
0.0320
GLU 264
0.0245
ALA 265
0.0178
VAL 266
0.0192
SER 267
0.0266
MET 268
0.0185
ALA 269
0.0157
LEU 270
0.0143
ASN 271
0.0180
SER 272
0.0144
PRO 273
0.0087
LEU 274
0.0082
LEU 275
0.0071
ASP 276
0.0084
VAL 277
0.0078
ASP 278
0.0095
ILE 279
0.0048
ASP 280
0.0042
GLY 281
0.0127
ALA 282
0.0088
THR 283
0.0161
GLY 284
0.0165
ALA 285
0.0064
LEU 286
0.0062
ILE 287
0.0071
HIS 288
0.0067
VAL 289
0.0066
MET 290
0.0080
GLY 291
0.0185
PRO 292
0.0130
GLU 293
0.0180
ASP 294
0.0122
LEU 295
0.0141
THR 296
0.0119
LEU 297
0.0189
GLU 298
0.0235
GLU 299
0.0123
ALA 300
0.0175
ARG 301
0.0224
GLU 302
0.0177
VAL 303
0.0143
VAL 304
0.0148
ALA 305
0.0133
THR 306
0.0039
VAL 307
0.0018
SER 308
0.0072
SER 309
0.0236
ARG 310
0.0128
LEU 311
0.0116
ASP 312
0.0254
PRO 313
0.0964
ASN 314
0.0369
ALA 315
0.0166
THR 316
0.0241
ILE 317
0.0171
ILE 318
0.0162
TRP 319
0.0137
GLY 320
0.0152
ALA 321
0.0180
THR 322
0.0203
ILE 323
0.0277
ASP 324
0.0221
GLU 325
0.0114
ASN 326
0.0323
LEU 327
0.0262
GLU 328
0.0193
ASN 329
0.0276
THR 330
0.0211
VAL 331
0.0117
ARG 332
0.0128
VAL 333
0.0086
LEU 334
0.0091
LEU 335
0.0086
VAL 336
0.0091
ILE 337
0.0048
THR 338
0.0050
GLY 339
0.0104
VAL 340
0.0115
GLN 341
0.0184
SER 342
0.0185
ARG 343
0.0127
ILE 344
0.0097
GLU 345
0.0089
PHE 346
0.0079
THR 347
0.0184
ASP 348
0.0214
THR 349
0.0218
GLY 350
0.0210
LEU 351
0.0163
LYS 352
0.0158
ARG 353
0.0119
LYS 354
0.0134
LYS 355
0.0230
LEU 356
0.0081
GLU 357
0.0233
LEU 359
0.0200
THR 360
0.0099
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.