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 = 0.1367
SER 23
0.0177
PRO 24
0.0053
GLU 25
0.0040
ASP 26
0.0069
LYS 27
0.0079
GLU 28
0.0065
LEU 29
0.0018
LEU 30
0.0019
GLU 31
0.0033
TYR 32
0.0045
LEU 33
0.0076
GLN 34
0.0023
GLN 35
0.0065
THR 36
0.0234
LYS 37
0.0230
ALA 38
0.0185
LYS 39
0.0127
ILE 40
0.0061
THR 41
0.0068
VAL 42
0.0110
VAL 43
0.0134
GLY 44
0.0133
CYS 45
0.0116
GLY 46
0.0096
GLY 47
0.0118
ALA 48
0.0126
GLY 49
0.0145
ASN 50
0.0090
ASN 51
0.0080
THR 52
0.0114
ILE 53
0.0096
THR 54
0.0039
ARG 55
0.0131
LEU 56
0.0164
LYS 57
0.0114
MET 58
0.0213
GLU 59
0.0228
GLY 60
0.0224
ILE 61
0.0164
GLU 62
0.0102
GLY 63
0.0115
ALA 64
0.0090
LYS 65
0.0069
THR 66
0.0072
VAL 67
0.0111
ALA 68
0.0118
ILE 69
0.0096
ASN 70
0.0094
THR 71
0.0090
ASP 72
0.0084
ALA 73
0.0146
GLN 74
0.0155
GLN 75
0.0157
LEU 76
0.0155
ILE 77
0.0181
ARG 78
0.0163
THR 79
0.0105
LYS 80
0.0103
ALA 81
0.0060
ASP 82
0.0072
LYS 83
0.0137
LYS 84
0.0160
ILE 85
0.0101
LEU 86
0.0084
ILE 87
0.0049
GLY 88
0.0063
LYS 89
0.0138
LYS 90
0.0154
LEU 91
0.0102
THR 92
0.0097
ARG 93
0.0104
GLY 94
0.0173
LEU 95
0.0123
GLY 96
0.0108
ALA 97
0.0095
GLY 98
0.0124
GLY 99
0.0113
ASN 100
0.0098
PRO 101
0.0068
LYS 102
0.0120
ILE 103
0.0092
GLY 104
0.0097
GLU 105
0.0119
GLU 106
0.0085
ALA 107
0.0069
ALA 108
0.0091
LYS 109
0.0089
GLU 110
0.0058
SER 111
0.0060
ALA 112
0.0038
GLU 113
0.0020
GLU 114
0.0040
ILE 115
0.0037
LYS 116
0.0023
ALA 117
0.0055
ALA 118
0.0096
ILE 119
0.0064
GLN 120
0.0111
ASP 121
0.0223
SER 122
0.0064
ASP 123
0.0066
MET 124
0.0059
VAL 125
0.0083
PHE 126
0.0095
ILE 127
0.0128
THR 128
0.0146
CYS 129
0.0101
GLY 130
0.0074
LEU 131
0.0026
GLY 132
0.0051
GLY 133
0.0126
GLY 134
0.0099
THR 135
0.0085
GLY 136
0.0106
THR 137
0.0082
GLY 138
0.0101
SER 139
0.0103
ALA 140
0.0125
PRO 141
0.0157
VAL 142
0.0192
VAL 143
0.0148
ALA 144
0.0124
GLU 145
0.0167
ILE 146
0.0141
SER 147
0.0075
LYS 148
0.0061
LYS 149
0.0212
ILE 150
0.0136
GLY 151
0.0077
ALA 152
0.0041
LEU 153
0.0079
THR 154
0.0080
VAL 155
0.0114
ALA 156
0.0127
VAL 157
0.0119
VAL 158
0.0101
THR 159
0.0065
LEU 160
0.0059
PRO 161
0.0020
PHE 162
0.0050
VAL 163
0.0257
MET 164
0.0326
GLU 165
0.0343
GLY 166
0.0403
LYS 167
0.0318
VAL 168
0.0317
ARG 169
0.0172
MET 170
0.0111
LYS 171
0.0177
ASN 172
0.0134
ALA 173
0.0067
MET 174
0.0062
GLU 175
0.0120
GLY 176
0.0044
LEU 177
0.0071
GLU 178
0.0093
ARG 179
0.0102
LEU 180
0.0063
LYS 181
0.0118
GLN 182
0.0182
HIS 183
0.0099
THR 184
0.0077
ASP 185
0.0163
THR 186
0.0189
LEU 187
0.0157
VAL 188
0.0172
VAL 189
0.0090
ILE 190
0.0093
PRO 191
0.0056
ASN 192
0.0063
GLU 193
0.0075
LYS 194
0.0097
LEU 195
0.0090
PHE 196
0.0102
GLU 197
0.0086
ILE 198
0.0082
VAL 199
0.0124
PRO 200
0.0146
ASN 201
0.0157
MET 202
0.0134
PRO 203
0.0292
LEU 204
0.0208
LYS 205
0.0208
LEU 206
0.0159
ALA 207
0.0130
PHE 208
0.0094
LYS 209
0.0092
VAL 210
0.0109
ALA 211
0.0096
ASP 212
0.0119
GLU 213
0.0116
VAL 214
0.0121
LEU 215
0.0134
ILE 216
0.0135
ASN 217
0.0093
ALA 218
0.0091
VAL 219
0.0121
LYS 220
0.0124
GLY 221
0.0050
LEU 222
0.0049
VAL 223
0.0084
GLU 224
0.0057
LEU 225
0.0031
ILE 226
0.0041
THR 227
0.0112
LYS 228
0.0095
ASP 229
0.0395
GLY 230
0.0152
LEU 231
0.0178
ILE 232
0.0093
ASN 233
0.0175
VAL 234
0.0025
ASP 235
0.0129
PHE 236
0.0139
ALA 237
0.0214
ASP 238
0.0164
VAL 239
0.0108
LYS 240
0.0162
ALA 241
0.0213
VAL 242
0.0097
MET 243
0.0122
ASN 244
0.0210
ASN 245
0.0278
GLY 246
0.0232
GLY 247
0.0274
LEU 248
0.0278
ALA 249
0.0224
MET 250
0.0202
ILE 251
0.0107
GLY 252
0.0104
ILE 253
0.0063
GLY 254
0.0082
GLU 255
0.0118
SER 256
0.0125
ASP 257
0.0182
SER 258
0.0183
GLU 259
0.0178
LYS 260
0.0140
ARG 261
0.0084
ALA 262
0.0090
LYS 263
0.0102
GLU 264
0.0127
ALA 265
0.0088
VAL 266
0.0072
SER 267
0.0078
MET 268
0.0067
ALA 269
0.0070
LEU 270
0.0112
ASN 271
0.0158
SER 272
0.0080
PRO 273
0.0050
LEU 274
0.0044
LEU 275
0.0085
ASP 276
0.0061
VAL 277
0.0219
ASP 278
0.0314
ILE 279
0.0167
ASP 280
0.0133
GLY 281
0.0250
ALA 282
0.0181
THR 283
0.0178
GLY 284
0.0174
ALA 285
0.0098
LEU 286
0.0083
ILE 287
0.0059
HIS 288
0.0037
VAL 289
0.0050
MET 290
0.0052
GLY 291
0.0112
PRO 292
0.0101
GLU 293
0.0129
ASP 294
0.0088
LEU 295
0.0119
THR 296
0.0230
LEU 297
0.0245
GLU 298
0.0348
GLU 299
0.0194
ALA 300
0.0137
ARG 301
0.0186
GLU 302
0.0238
VAL 303
0.0170
VAL 304
0.0134
ALA 305
0.0205
THR 306
0.0238
VAL 307
0.0234
SER 308
0.0252
SER 309
0.0532
ARG 310
0.0324
LEU 311
0.0280
ASP 312
0.0430
PRO 313
0.1367
ASN 314
0.0722
ALA 315
0.0177
THR 316
0.0165
ILE 317
0.0119
ILE 318
0.0084
TRP 319
0.0062
GLY 320
0.0043
ALA 321
0.0083
THR 322
0.0090
ILE 323
0.0126
ASP 324
0.0127
GLU 325
0.0245
ASN 326
0.0135
LEU 327
0.0109
GLU 328
0.0186
ASN 329
0.0132
THR 330
0.0128
VAL 331
0.0108
ARG 332
0.0104
VAL 333
0.0079
LEU 334
0.0063
LEU 335
0.0098
VAL 336
0.0104
ILE 337
0.0193
THR 338
0.0201
GLY 339
0.0324
VAL 340
0.0316
GLN 341
0.0323
SER 342
0.0417
ARG 343
0.0247
ILE 344
0.0188
GLU 345
0.0259
PHE 346
0.0179
THR 347
0.0308
ASP 348
0.0141
THR 349
0.0183
GLY 350
0.0177
LEU 351
0.0175
LYS 352
0.0259
ARG 353
0.0123
LYS 354
0.0281
LYS 355
0.0198
LEU 356
0.0154
GLU 357
0.0934
LEU 359
0.0420
THR 360
0.0126
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.