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 = 0.0566
SER 23
0.0384
PRO 24
0.0390
GLU 25
0.0021
ASP 26
0.0248
LYS 27
0.0338
GLU 28
0.0371
LEU 29
0.0312
LEU 30
0.0291
GLU 31
0.0195
TYR 32
0.0092
LEU 33
0.0241
GLN 34
0.0416
GLN 35
0.0222
THR 36
0.0527
LYS 37
0.0274
ALA 38
0.0167
LYS 39
0.0203
ILE 40
0.0169
THR 41
0.0101
VAL 42
0.0098
VAL 43
0.0040
GLY 44
0.0053
CYS 45
0.0089
GLY 46
0.0099
GLY 47
0.0116
ALA 48
0.0111
GLY 49
0.0106
ASN 50
0.0098
ASN 51
0.0064
THR 52
0.0086
ILE 53
0.0101
THR 54
0.0087
ARG 55
0.0144
LEU 56
0.0158
LYS 57
0.0153
MET 58
0.0163
GLU 59
0.0206
GLY 60
0.0220
ILE 61
0.0191
GLU 62
0.0214
GLY 63
0.0190
ALA 64
0.0167
LYS 65
0.0105
THR 66
0.0110
VAL 67
0.0084
ALA 68
0.0072
ILE 69
0.0144
ASN 70
0.0147
THR 71
0.0173
ASP 72
0.0208
ALA 73
0.0179
GLN 74
0.0210
GLN 75
0.0176
LEU 76
0.0148
ILE 77
0.0100
ARG 78
0.0138
THR 79
0.0108
LYS 80
0.0109
ALA 81
0.0086
ASP 82
0.0094
LYS 83
0.0085
LYS 84
0.0092
ILE 85
0.0155
LEU 86
0.0155
ILE 87
0.0163
GLY 88
0.0138
LYS 89
0.0154
LYS 90
0.0134
LEU 91
0.0110
THR 92
0.0161
ARG 93
0.0197
GLY 94
0.0242
LEU 95
0.0231
GLY 96
0.0214
ALA 97
0.0151
GLY 98
0.0184
GLY 99
0.0134
ASN 100
0.0060
PRO 101
0.0057
LYS 102
0.0077
ILE 103
0.0060
GLY 104
0.0118
GLU 105
0.0135
GLU 106
0.0107
ALA 107
0.0113
ALA 108
0.0160
LYS 109
0.0172
GLU 110
0.0134
SER 111
0.0146
ALA 112
0.0157
GLU 113
0.0149
GLU 114
0.0144
ILE 115
0.0099
LYS 116
0.0067
ALA 117
0.0031
ALA 118
0.0034
ILE 119
0.0056
GLN 120
0.0092
ASP 121
0.0192
SER 122
0.0146
ASP 123
0.0173
MET 124
0.0169
VAL 125
0.0099
PHE 126
0.0106
ILE 127
0.0056
THR 128
0.0012
CYS 129
0.0039
GLY 130
0.0054
LEU 131
0.0113
GLY 132
0.0083
GLY 133
0.0122
GLY 134
0.0108
THR 135
0.0131
GLY 136
0.0154
THR 137
0.0124
GLY 138
0.0109
SER 139
0.0111
ALA 140
0.0129
PRO 141
0.0161
VAL 142
0.0160
VAL 143
0.0094
ALA 144
0.0132
GLU 145
0.0137
ILE 146
0.0092
SER 147
0.0065
LYS 148
0.0052
LYS 149
0.0089
ILE 150
0.0071
GLY 151
0.0095
ALA 152
0.0130
LEU 153
0.0175
THR 154
0.0182
VAL 155
0.0139
ALA 156
0.0144
VAL 157
0.0027
VAL 158
0.0036
THR 159
0.0074
LEU 160
0.0077
PRO 161
0.0145
PHE 162
0.0170
VAL 163
0.0202
MET 164
0.0211
GLU 165
0.0180
GLY 166
0.0145
LYS 167
0.0068
VAL 168
0.0088
ARG 169
0.0078
MET 170
0.0064
LYS 171
0.0081
ASN 172
0.0057
ALA 173
0.0090
MET 174
0.0124
GLU 175
0.0155
GLY 176
0.0147
LEU 177
0.0154
GLU 178
0.0156
ARG 179
0.0167
LEU 180
0.0168
LYS 181
0.0158
GLN 182
0.0162
HIS 183
0.0151
THR 184
0.0154
ASP 185
0.0196
THR 186
0.0201
LEU 187
0.0128
VAL 188
0.0105
VAL 189
0.0036
ILE 190
0.0044
PRO 191
0.0084
ASN 192
0.0136
GLU 193
0.0167
LYS 194
0.0168
LEU 195
0.0223
PHE 196
0.0222
GLU 197
0.0250
ILE 198
0.0254
VAL 199
0.0182
PRO 200
0.0232
ASN 201
0.0403
MET 202
0.0204
PRO 203
0.0216
LEU 204
0.0234
LYS 205
0.0155
LEU 206
0.0092
ALA 207
0.0153
PHE 208
0.0182
LYS 209
0.0134
VAL 210
0.0134
ALA 211
0.0132
ASP 212
0.0132
GLU 213
0.0126
VAL 214
0.0106
LEU 215
0.0075
ILE 216
0.0095
ASN 217
0.0084
ALA 218
0.0085
VAL 219
0.0105
LYS 220
0.0130
GLY 221
0.0112
LEU 222
0.0135
VAL 223
0.0171
GLU 224
0.0154
LEU 225
0.0157
ILE 226
0.0195
THR 227
0.0177
LYS 228
0.0144
ASP 229
0.0199
GLY 230
0.0071
LEU 231
0.0086
ILE 232
0.0209
ASN 233
0.0356
VAL 234
0.0268
ASP 235
0.0292
PHE 236
0.0298
ALA 237
0.0357
ASP 238
0.0338
VAL 239
0.0318
LYS 240
0.0300
ALA 241
0.0313
VAL 242
0.0282
MET 243
0.0260
ASN 244
0.0264
ASN 245
0.0268
GLY 246
0.0174
GLY 247
0.0145
LEU 248
0.0131
ALA 249
0.0088
MET 250
0.0069
ILE 251
0.0033
GLY 252
0.0012
ILE 253
0.0062
GLY 254
0.0114
GLU 255
0.0111
SER 256
0.0126
ASP 257
0.0268
SER 258
0.0320
GLU 259
0.0355
LYS 260
0.0199
ARG 261
0.0107
ALA 262
0.0108
LYS 263
0.0139
GLU 264
0.0167
ALA 265
0.0106
VAL 266
0.0111
SER 267
0.0179
MET 268
0.0180
ALA 269
0.0079
LEU 270
0.0099
ASN 271
0.0130
SER 272
0.0121
PRO 273
0.0136
LEU 274
0.0088
LEU 275
0.0032
ASP 276
0.0056
VAL 277
0.0100
ASP 278
0.0148
ILE 279
0.0179
ASP 280
0.0211
GLY 281
0.0218
ALA 282
0.0165
THR 283
0.0158
GLY 284
0.0165
ALA 285
0.0161
LEU 286
0.0163
ILE 287
0.0075
HIS 288
0.0071
VAL 289
0.0060
MET 290
0.0095
GLY 291
0.0158
PRO 292
0.0151
GLU 293
0.0287
ASP 294
0.0311
LEU 295
0.0157
THR 296
0.0087
LEU 297
0.0119
GLU 298
0.0198
GLU 299
0.0091
ALA 300
0.0074
ARG 301
0.0143
GLU 302
0.0161
VAL 303
0.0107
VAL 304
0.0105
ALA 305
0.0178
THR 306
0.0188
VAL 307
0.0120
SER 308
0.0112
SER 309
0.0150
ARG 310
0.0169
LEU 311
0.0173
ASP 312
0.0188
PRO 313
0.0348
ASN 314
0.0360
ALA 315
0.0170
THR 316
0.0213
ILE 317
0.0191
ILE 318
0.0228
TRP 319
0.0130
GLY 320
0.0123
ALA 321
0.0047
THR 322
0.0077
ILE 323
0.0262
ASP 324
0.0239
GLU 325
0.0448
ASN 326
0.0413
LEU 327
0.0174
GLU 328
0.0201
ASN 329
0.0182
THR 330
0.0112
VAL 331
0.0104
ARG 332
0.0088
VAL 333
0.0057
LEU 334
0.0048
LEU 335
0.0040
VAL 336
0.0098
ILE 337
0.0101
THR 338
0.0136
GLY 339
0.0095
VAL 340
0.0101
GLN 341
0.0082
SER 342
0.0076
ARG 343
0.0120
ILE 344
0.0073
GLU 345
0.0059
PHE 346
0.0114
THR 347
0.0176
ASP 348
0.0166
THR 349
0.0186
GLY 350
0.0166
LEU 351
0.0119
LYS 352
0.0111
ARG 353
0.0096
LYS 354
0.0101
LYS 355
0.0300
LEU 356
0.0355
GLU 357
0.0566
LEU 359
0.0341
THR 360
0.0233
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.