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 = 0.0644
SER 23
0.0081
PRO 24
0.0044
GLU 25
0.0053
ASP 26
0.0025
LYS 27
0.0057
GLU 28
0.0058
LEU 29
0.0058
LEU 30
0.0060
GLU 31
0.0096
TYR 32
0.0086
LEU 33
0.0035
GLN 34
0.0108
GLN 35
0.0122
THR 36
0.0195
LYS 37
0.0196
ALA 38
0.0183
LYS 39
0.0112
ILE 40
0.0082
THR 41
0.0063
VAL 42
0.0068
VAL 43
0.0036
GLY 44
0.0061
CYS 45
0.0072
GLY 46
0.0098
GLY 47
0.0096
ALA 48
0.0108
GLY 49
0.0110
ASN 50
0.0088
ASN 51
0.0107
THR 52
0.0083
ILE 53
0.0098
THR 54
0.0096
ARG 55
0.0107
LEU 56
0.0138
LYS 57
0.0173
MET 58
0.0171
GLU 59
0.0185
GLY 60
0.0248
ILE 61
0.0198
GLU 62
0.0207
GLY 63
0.0174
ALA 64
0.0144
LYS 65
0.0094
THR 66
0.0099
VAL 67
0.0060
ALA 68
0.0072
ILE 69
0.0125
ASN 70
0.0133
THR 71
0.0186
ASP 72
0.0203
ALA 73
0.0217
GLN 74
0.0105
GLN 75
0.0097
LEU 76
0.0104
ILE 77
0.0061
ARG 78
0.0079
THR 79
0.0099
LYS 80
0.0114
ALA 81
0.0101
ASP 82
0.0129
LYS 83
0.0053
LYS 84
0.0055
ILE 85
0.0155
LEU 86
0.0155
ILE 87
0.0181
GLY 88
0.0157
LYS 89
0.0175
LYS 90
0.0166
LEU 91
0.0113
THR 92
0.0184
ARG 93
0.0221
GLY 94
0.0282
LEU 95
0.0258
GLY 96
0.0222
ALA 97
0.0133
GLY 98
0.0138
GLY 99
0.0115
ASN 100
0.0100
PRO 101
0.0084
LYS 102
0.0118
ILE 103
0.0043
GLY 104
0.0132
GLU 105
0.0146
GLU 106
0.0116
ALA 107
0.0132
ALA 108
0.0185
LYS 109
0.0177
GLU 110
0.0125
SER 111
0.0124
ALA 112
0.0209
GLU 113
0.0215
GLU 114
0.0022
ILE 115
0.0070
LYS 116
0.0096
ALA 117
0.0125
ALA 118
0.0078
ILE 119
0.0082
GLN 120
0.0151
ASP 121
0.0213
SER 122
0.0077
ASP 123
0.0123
MET 124
0.0112
VAL 125
0.0099
PHE 126
0.0098
ILE 127
0.0083
THR 128
0.0052
CYS 129
0.0073
GLY 130
0.0075
LEU 131
0.0066
GLY 132
0.0076
GLY 133
0.0050
GLY 134
0.0070
THR 135
0.0102
GLY 136
0.0118
THR 137
0.0076
GLY 138
0.0089
SER 139
0.0094
ALA 140
0.0093
PRO 141
0.0125
VAL 142
0.0136
VAL 143
0.0089
ALA 144
0.0109
GLU 145
0.0122
ILE 146
0.0100
SER 147
0.0077
LYS 148
0.0071
LYS 149
0.0160
ILE 150
0.0126
GLY 151
0.0049
ALA 152
0.0078
LEU 153
0.0119
THR 154
0.0119
VAL 155
0.0118
ALA 156
0.0120
VAL 157
0.0096
VAL 158
0.0097
THR 159
0.0115
LEU 160
0.0100
PRO 161
0.0171
PHE 162
0.0204
VAL 163
0.0287
MET 164
0.0290
GLU 165
0.0260
GLY 166
0.0277
LYS 167
0.0644
VAL 168
0.0522
ARG 169
0.0158
MET 170
0.0184
LYS 171
0.0151
ASN 172
0.0109
ALA 173
0.0113
MET 174
0.0096
GLU 175
0.0086
GLY 176
0.0105
LEU 177
0.0100
GLU 178
0.0087
ARG 179
0.0092
LEU 180
0.0098
LYS 181
0.0102
GLN 182
0.0101
HIS 183
0.0086
THR 184
0.0103
ASP 185
0.0105
THR 186
0.0115
LEU 187
0.0115
VAL 188
0.0098
VAL 189
0.0075
ILE 190
0.0075
PRO 191
0.0110
ASN 192
0.0156
GLU 193
0.0192
LYS 194
0.0147
LEU 195
0.0085
PHE 196
0.0129
GLU 197
0.0359
ILE 198
0.0361
VAL 199
0.0339
PRO 200
0.0344
ASN 201
0.0177
MET 202
0.0218
PRO 203
0.0186
LEU 204
0.0155
LYS 205
0.0326
LEU 206
0.0293
ALA 207
0.0107
PHE 208
0.0153
LYS 209
0.0201
VAL 210
0.0211
ALA 211
0.0106
ASP 212
0.0088
GLU 213
0.0088
VAL 214
0.0086
LEU 215
0.0061
ILE 216
0.0073
ASN 217
0.0113
ALA 218
0.0088
VAL 219
0.0094
LYS 220
0.0133
GLY 221
0.0090
LEU 222
0.0055
VAL 223
0.0111
GLU 224
0.0131
LEU 225
0.0063
ILE 226
0.0112
THR 227
0.0149
LYS 228
0.0164
ASP 229
0.0265
GLY 230
0.0219
LEU 231
0.0154
ILE 232
0.0197
ASN 233
0.0391
VAL 234
0.0157
ASP 235
0.0199
PHE 236
0.0216
ALA 237
0.0274
ASP 238
0.0235
VAL 239
0.0201
LYS 240
0.0240
ALA 241
0.0222
VAL 242
0.0201
MET 243
0.0153
ASN 244
0.0173
ASN 245
0.0117
GLY 246
0.0154
GLY 247
0.0162
LEU 248
0.0150
ALA 249
0.0158
MET 250
0.0132
ILE 251
0.0094
GLY 252
0.0102
ILE 253
0.0091
GLY 254
0.0080
GLU 255
0.0015
SER 256
0.0042
ASP 257
0.0190
SER 258
0.0230
GLU 259
0.0327
LYS 260
0.0294
ARG 261
0.0128
ALA 262
0.0151
LYS 263
0.0267
GLU 264
0.0140
ALA 265
0.0061
VAL 266
0.0089
SER 267
0.0206
MET 268
0.0177
ALA 269
0.0069
LEU 270
0.0095
ASN 271
0.0182
SER 272
0.0165
PRO 273
0.0172
LEU 274
0.0088
LEU 275
0.0113
ASP 276
0.0138
VAL 277
0.0256
ASP 278
0.0364
ILE 279
0.0285
ASP 280
0.0260
GLY 281
0.0343
ALA 282
0.0317
THR 283
0.0269
GLY 284
0.0334
ALA 285
0.0233
LEU 286
0.0168
ILE 287
0.0119
HIS 288
0.0048
VAL 289
0.0047
MET 290
0.0054
GLY 291
0.0082
PRO 292
0.0065
GLU 293
0.0058
ASP 294
0.0075
LEU 295
0.0068
THR 296
0.0048
LEU 297
0.0083
GLU 298
0.0093
GLU 299
0.0053
ALA 300
0.0069
ARG 301
0.0122
GLU 302
0.0124
VAL 303
0.0125
VAL 304
0.0181
ALA 305
0.0352
THR 306
0.0254
VAL 307
0.0183
SER 308
0.0314
SER 309
0.0392
ARG 310
0.0126
LEU 311
0.0207
ASP 312
0.0165
PRO 313
0.0437
ASN 314
0.0452
ALA 315
0.0413
THR 316
0.0412
ILE 317
0.0287
ILE 318
0.0190
TRP 319
0.0106
GLY 320
0.0058
ALA 321
0.0101
THR 322
0.0109
ILE 323
0.0093
ASP 324
0.0121
GLU 325
0.0167
ASN 326
0.0276
LEU 327
0.0215
GLU 328
0.0237
ASN 329
0.0090
THR 330
0.0079
VAL 331
0.0056
ARG 332
0.0050
VAL 333
0.0027
LEU 334
0.0052
LEU 335
0.0090
VAL 336
0.0108
ILE 337
0.0153
THR 338
0.0165
GLY 339
0.0267
VAL 340
0.0233
GLN 341
0.0212
SER 342
0.0291
ARG 343
0.0317
ILE 344
0.0186
GLU 345
0.0141
PHE 346
0.0170
THR 347
0.0187
ASP 348
0.0142
THR 349
0.0183
GLY 350
0.0143
LEU 351
0.0125
LYS 352
0.0168
ARG 353
0.0302
LYS 354
0.0266
LYS 355
0.0203
LEU 356
0.0252
GLU 357
0.0536
LEU 359
0.0478
THR 360
0.0229
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.