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 = 0.0800
SER 23
0.0337
PRO 24
0.0092
GLU 25
0.0106
ASP 26
0.0112
LYS 27
0.0207
GLU 28
0.0206
LEU 29
0.0175
LEU 30
0.0128
GLU 31
0.0125
TYR 32
0.0173
LEU 33
0.0142
GLN 34
0.0284
GLN 35
0.0268
THR 36
0.0192
LYS 37
0.0098
ALA 38
0.0163
LYS 39
0.0229
ILE 40
0.0233
THR 41
0.0240
VAL 42
0.0204
VAL 43
0.0142
GLY 44
0.0105
CYS 45
0.0077
GLY 46
0.0067
GLY 47
0.0058
ALA 48
0.0073
GLY 49
0.0076
ASN 50
0.0050
ASN 51
0.0050
THR 52
0.0034
ILE 53
0.0074
THR 54
0.0086
ARG 55
0.0033
LEU 56
0.0053
LYS 57
0.0110
MET 58
0.0105
GLU 59
0.0071
GLY 60
0.0097
ILE 61
0.0136
GLU 62
0.0173
GLY 63
0.0167
ALA 64
0.0216
LYS 65
0.0276
THR 66
0.0218
VAL 67
0.0201
ALA 68
0.0154
ILE 69
0.0122
ASN 70
0.0122
THR 71
0.0152
ASP 72
0.0153
ALA 73
0.0189
GLN 74
0.0202
GLN 75
0.0103
LEU 76
0.0143
ILE 77
0.0242
ARG 78
0.0272
THR 79
0.0221
LYS 80
0.0289
ALA 81
0.0220
ASP 82
0.0307
LYS 83
0.0240
LYS 84
0.0216
ILE 85
0.0148
LEU 86
0.0147
ILE 87
0.0120
GLY 88
0.0122
LYS 89
0.0161
LYS 90
0.0158
LEU 91
0.0136
THR 92
0.0162
ARG 93
0.0119
GLY 94
0.0191
LEU 95
0.0133
GLY 96
0.0162
ALA 97
0.0236
GLY 98
0.0305
GLY 99
0.0260
ASN 100
0.0197
PRO 101
0.0171
LYS 102
0.0135
ILE 103
0.0152
GLY 104
0.0155
GLU 105
0.0102
GLU 106
0.0066
ALA 107
0.0093
ALA 108
0.0058
LYS 109
0.0043
GLU 110
0.0031
SER 111
0.0042
ALA 112
0.0107
GLU 113
0.0243
GLU 114
0.0199
ILE 115
0.0142
LYS 116
0.0224
ALA 117
0.0271
ALA 118
0.0273
ILE 119
0.0231
GLN 120
0.0290
ASP 121
0.0300
SER 122
0.0226
ASP 123
0.0164
MET 124
0.0167
VAL 125
0.0151
PHE 126
0.0150
ILE 127
0.0067
THR 128
0.0054
CYS 129
0.0022
GLY 130
0.0081
LEU 131
0.0208
GLY 132
0.0212
GLY 133
0.0262
GLY 134
0.0208
THR 135
0.0143
GLY 136
0.0131
THR 137
0.0198
GLY 138
0.0144
SER 139
0.0092
ALA 140
0.0090
PRO 141
0.0108
VAL 142
0.0095
VAL 143
0.0057
ALA 144
0.0032
GLU 145
0.0108
ILE 146
0.0136
SER 147
0.0054
LYS 148
0.0060
LYS 149
0.0199
ILE 150
0.0138
GLY 151
0.0035
ALA 152
0.0093
LEU 153
0.0124
THR 154
0.0104
VAL 155
0.0105
ALA 156
0.0063
VAL 157
0.0013
VAL 158
0.0051
THR 159
0.0120
LEU 160
0.0127
PRO 161
0.0081
PHE 162
0.0038
VAL 163
0.0140
MET 164
0.0235
GLU 165
0.0189
GLY 166
0.0173
LYS 167
0.0065
VAL 168
0.0137
ARG 169
0.0156
MET 170
0.0131
LYS 171
0.0148
ASN 172
0.0226
ALA 173
0.0218
MET 174
0.0229
GLU 175
0.0244
GLY 176
0.0207
LEU 177
0.0188
GLU 178
0.0188
ARG 179
0.0146
LEU 180
0.0118
LYS 181
0.0103
GLN 182
0.0144
HIS 183
0.0095
THR 184
0.0077
ASP 185
0.0137
THR 186
0.0118
LEU 187
0.0058
VAL 188
0.0068
VAL 189
0.0118
ILE 190
0.0102
PRO 191
0.0126
ASN 192
0.0070
GLU 193
0.0100
LYS 194
0.0130
LEU 195
0.0088
PHE 196
0.0134
GLU 197
0.0238
ILE 198
0.0220
VAL 199
0.0274
PRO 200
0.0258
ASN 201
0.0115
MET 202
0.0209
PRO 203
0.0334
LEU 204
0.0176
LYS 205
0.0240
LEU 206
0.0196
ALA 207
0.0121
PHE 208
0.0118
LYS 209
0.0162
VAL 210
0.0070
ALA 211
0.0068
ASP 212
0.0051
GLU 213
0.0048
VAL 214
0.0059
LEU 215
0.0049
ILE 216
0.0064
ASN 217
0.0047
ALA 218
0.0047
VAL 219
0.0063
LYS 220
0.0077
GLY 221
0.0052
LEU 222
0.0032
VAL 223
0.0093
GLU 224
0.0089
LEU 225
0.0031
ILE 226
0.0024
THR 227
0.0133
LYS 228
0.0157
ASP 229
0.0421
GLY 230
0.0040
LEU 231
0.0108
ILE 232
0.0226
ASN 233
0.0494
VAL 234
0.0271
ASP 235
0.0149
PHE 236
0.0086
ALA 237
0.0162
ASP 238
0.0172
VAL 239
0.0147
LYS 240
0.0155
ALA 241
0.0156
VAL 242
0.0142
MET 243
0.0150
ASN 244
0.0149
ASN 245
0.0125
GLY 246
0.0089
GLY 247
0.0074
LEU 248
0.0093
ALA 249
0.0115
MET 250
0.0144
ILE 251
0.0098
GLY 252
0.0082
ILE 253
0.0072
GLY 254
0.0096
GLU 255
0.0099
SER 256
0.0092
ASP 257
0.0113
SER 258
0.0162
GLU 259
0.0177
LYS 260
0.0169
ARG 261
0.0053
ALA 262
0.0086
LYS 263
0.0139
GLU 264
0.0157
ALA 265
0.0136
VAL 266
0.0145
SER 267
0.0201
MET 268
0.0171
ALA 269
0.0128
LEU 270
0.0134
ASN 271
0.0133
SER 272
0.0078
PRO 273
0.0095
LEU 274
0.0105
LEU 275
0.0154
ASP 276
0.0154
VAL 277
0.0211
ASP 278
0.0292
ILE 279
0.0244
ASP 280
0.0311
GLY 281
0.0301
ALA 282
0.0193
THR 283
0.0093
GLY 284
0.0073
ALA 285
0.0086
LEU 286
0.0103
ILE 287
0.0056
HIS 288
0.0031
VAL 289
0.0098
MET 290
0.0097
GLY 291
0.0127
PRO 292
0.0121
GLU 293
0.0248
ASP 294
0.0235
LEU 295
0.0233
THR 296
0.0282
LEU 297
0.0305
GLU 298
0.0401
GLU 299
0.0182
ALA 300
0.0161
ARG 301
0.0275
GLU 302
0.0158
VAL 303
0.0125
VAL 304
0.0173
ALA 305
0.0119
THR 306
0.0130
VAL 307
0.0090
SER 308
0.0118
SER 309
0.0167
ARG 310
0.0186
LEU 311
0.0211
ASP 312
0.0188
PRO 313
0.0539
ASN 314
0.0403
ALA 315
0.0129
THR 316
0.0131
ILE 317
0.0115
ILE 318
0.0129
TRP 319
0.0170
GLY 320
0.0112
ALA 321
0.0100
THR 322
0.0092
ILE 323
0.0140
ASP 324
0.0122
GLU 325
0.0217
ASN 326
0.0272
LEU 327
0.0298
GLU 328
0.0359
ASN 329
0.0143
THR 330
0.0079
VAL 331
0.0071
ARG 332
0.0087
VAL 333
0.0069
LEU 334
0.0038
LEU 335
0.0064
VAL 336
0.0073
ILE 337
0.0117
THR 338
0.0088
GLY 339
0.0118
VAL 340
0.0169
GLN 341
0.0155
SER 342
0.0268
ARG 343
0.0235
ILE 344
0.0203
GLU 345
0.0266
PHE 346
0.0260
THR 347
0.0331
ASP 348
0.0279
THR 349
0.0227
GLY 350
0.0242
LEU 351
0.0266
LYS 352
0.0274
ARG 353
0.0187
LYS 354
0.0182
LYS 355
0.0134
LEU 356
0.0361
GLU 357
0.0800
LEU 359
0.0416
THR 360
0.0345
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.