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 = 0.0947
SER 23
0.0113
PRO 24
0.0074
GLU 25
0.0079
ASP 26
0.0029
LYS 27
0.0091
GLU 28
0.0093
LEU 29
0.0093
LEU 30
0.0072
GLU 31
0.0074
TYR 32
0.0085
LEU 33
0.0031
GLN 34
0.0164
GLN 35
0.0163
THR 36
0.0288
LYS 37
0.0109
ALA 38
0.0122
LYS 39
0.0082
ILE 40
0.0035
THR 41
0.0043
VAL 42
0.0061
VAL 43
0.0064
GLY 44
0.0070
CYS 45
0.0033
GLY 46
0.0026
GLY 47
0.0024
ALA 48
0.0021
GLY 49
0.0037
ASN 50
0.0037
ASN 51
0.0076
THR 52
0.0079
ILE 53
0.0093
THR 54
0.0129
ARG 55
0.0172
LEU 56
0.0183
LYS 57
0.0211
MET 58
0.0270
GLU 59
0.0244
GLY 60
0.0233
ILE 61
0.0147
GLU 62
0.0131
GLY 63
0.0073
ALA 64
0.0053
LYS 65
0.0064
THR 66
0.0086
VAL 67
0.0059
ALA 68
0.0056
ILE 69
0.0044
ASN 70
0.0041
THR 71
0.0053
ASP 72
0.0025
ALA 73
0.0032
GLN 74
0.0093
GLN 75
0.0046
LEU 76
0.0047
ILE 77
0.0136
ARG 78
0.0147
THR 79
0.0107
LYS 80
0.0149
ALA 81
0.0103
ASP 82
0.0112
LYS 83
0.0066
LYS 84
0.0030
ILE 85
0.0102
LEU 86
0.0100
ILE 87
0.0105
GLY 88
0.0088
LYS 89
0.0204
LYS 90
0.0282
LEU 91
0.0137
THR 92
0.0132
ARG 93
0.0073
GLY 94
0.0128
LEU 95
0.0047
GLY 96
0.0059
ALA 97
0.0148
GLY 98
0.0262
GLY 99
0.0197
ASN 100
0.0169
PRO 101
0.0091
LYS 102
0.0212
ILE 103
0.0162
GLY 104
0.0085
GLU 105
0.0130
GLU 106
0.0130
ALA 107
0.0068
ALA 108
0.0083
LYS 109
0.0170
GLU 110
0.0102
SER 111
0.0128
ALA 112
0.0153
GLU 113
0.0220
GLU 114
0.0166
ILE 115
0.0102
LYS 116
0.0130
ALA 117
0.0166
ALA 118
0.0112
ILE 119
0.0126
GLN 120
0.0174
ASP 121
0.0214
SER 122
0.0110
ASP 123
0.0076
MET 124
0.0053
VAL 125
0.0052
PHE 126
0.0065
ILE 127
0.0083
THR 128
0.0090
CYS 129
0.0067
GLY 130
0.0063
LEU 131
0.0046
GLY 132
0.0106
GLY 133
0.0120
GLY 134
0.0082
THR 135
0.0051
GLY 136
0.0044
THR 137
0.0038
GLY 138
0.0030
SER 139
0.0027
ALA 140
0.0033
PRO 141
0.0040
VAL 142
0.0077
VAL 143
0.0050
ALA 144
0.0082
GLU 145
0.0132
ILE 146
0.0130
SER 147
0.0118
LYS 148
0.0130
LYS 149
0.0179
ILE 150
0.0194
GLY 151
0.0140
ALA 152
0.0122
LEU 153
0.0113
THR 154
0.0098
VAL 155
0.0096
ALA 156
0.0104
VAL 157
0.0129
VAL 158
0.0125
THR 159
0.0135
LEU 160
0.0123
PRO 161
0.0069
PHE 162
0.0096
VAL 163
0.0102
MET 164
0.0158
GLU 165
0.0279
GLY 166
0.0351
LYS 167
0.0391
VAL 168
0.0500
ARG 169
0.0258
MET 170
0.0219
LYS 171
0.0344
ASN 172
0.0251
ALA 173
0.0145
MET 174
0.0204
GLU 175
0.0254
GLY 176
0.0127
LEU 177
0.0145
GLU 178
0.0160
ARG 179
0.0071
LEU 180
0.0085
LYS 181
0.0123
GLN 182
0.0100
HIS 183
0.0091
THR 184
0.0107
ASP 185
0.0119
THR 186
0.0113
LEU 187
0.0132
VAL 188
0.0143
VAL 189
0.0185
ILE 190
0.0149
PRO 191
0.0155
ASN 192
0.0085
GLU 193
0.0122
LYS 194
0.0119
LEU 195
0.0168
PHE 196
0.0231
GLU 197
0.0397
ILE 198
0.0399
VAL 199
0.0392
PRO 200
0.0414
ASN 201
0.0509
MET 202
0.0305
PRO 203
0.0340
LEU 204
0.0207
LYS 205
0.0241
LEU 206
0.0164
ALA 207
0.0022
PHE 208
0.0080
LYS 209
0.0071
VAL 210
0.0086
ALA 211
0.0041
ASP 212
0.0055
GLU 213
0.0080
VAL 214
0.0064
LEU 215
0.0080
ILE 216
0.0125
ASN 217
0.0122
ALA 218
0.0121
VAL 219
0.0106
LYS 220
0.0126
GLY 221
0.0065
LEU 222
0.0073
VAL 223
0.0086
GLU 224
0.0075
LEU 225
0.0065
ILE 226
0.0079
THR 227
0.0097
LYS 228
0.0076
ASP 229
0.0111
GLY 230
0.0065
LEU 231
0.0071
ILE 232
0.0098
ASN 233
0.0196
VAL 234
0.0204
ASP 235
0.0312
PHE 236
0.0218
ALA 237
0.0274
ASP 238
0.0292
VAL 239
0.0214
LYS 240
0.0195
ALA 241
0.0274
VAL 242
0.0220
MET 243
0.0173
ASN 244
0.0183
ASN 245
0.0275
GLY 246
0.0140
GLY 247
0.0120
LEU 248
0.0130
ALA 249
0.0150
MET 250
0.0166
ILE 251
0.0125
GLY 252
0.0088
ILE 253
0.0097
GLY 254
0.0104
GLU 255
0.0137
SER 256
0.0136
ASP 257
0.0142
SER 258
0.0132
GLU 259
0.0197
LYS 260
0.0210
ARG 261
0.0131
ALA 262
0.0162
LYS 263
0.0214
GLU 264
0.0203
ALA 265
0.0149
VAL 266
0.0120
SER 267
0.0160
MET 268
0.0154
ALA 269
0.0100
LEU 270
0.0071
ASN 271
0.0068
SER 272
0.0069
PRO 273
0.0055
LEU 274
0.0084
LEU 275
0.0153
ASP 276
0.0153
VAL 277
0.0172
ASP 278
0.0216
ILE 279
0.0216
ASP 280
0.0247
GLY 281
0.0271
ALA 282
0.0203
THR 283
0.0114
GLY 284
0.0098
ALA 285
0.0066
LEU 286
0.0068
ILE 287
0.0017
HIS 288
0.0030
VAL 289
0.0077
MET 290
0.0093
GLY 291
0.0133
PRO 292
0.0157
GLU 293
0.0287
ASP 294
0.0288
LEU 295
0.0146
THR 296
0.0136
LEU 297
0.0109
GLU 298
0.0130
GLU 299
0.0104
ALA 300
0.0094
ARG 301
0.0105
GLU 302
0.0119
VAL 303
0.0085
VAL 304
0.0042
ALA 305
0.0092
THR 306
0.0065
VAL 307
0.0058
SER 308
0.0074
SER 309
0.0165
ARG 310
0.0190
LEU 311
0.0178
ASP 312
0.0147
PRO 313
0.0510
ASN 314
0.0414
ALA 315
0.0107
THR 316
0.0124
ILE 317
0.0093
ILE 318
0.0112
TRP 319
0.0060
GLY 320
0.0070
ALA 321
0.0056
THR 322
0.0067
ILE 323
0.0164
ASP 324
0.0117
GLU 325
0.0179
ASN 326
0.0242
LEU 327
0.0060
GLU 328
0.0154
ASN 329
0.0238
THR 330
0.0137
VAL 331
0.0124
ARG 332
0.0115
VAL 333
0.0082
LEU 334
0.0086
LEU 335
0.0067
VAL 336
0.0080
ILE 337
0.0121
THR 338
0.0116
GLY 339
0.0156
VAL 340
0.0156
GLN 341
0.0146
SER 342
0.0250
ARG 343
0.0159
ILE 344
0.0175
GLU 345
0.0265
PHE 346
0.0223
THR 347
0.0386
ASP 348
0.0268
THR 349
0.0255
GLY 350
0.0286
LEU 351
0.0340
LYS 352
0.0407
ARG 353
0.0174
LYS 354
0.0205
LYS 355
0.0445
LEU 356
0.0738
GLU 357
0.0947
LEU 359
0.0783
THR 360
0.0340
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.