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 = 0.0594
SER 23
0.0169
PRO 24
0.0335
GLU 25
0.0233
ASP 26
0.0256
LYS 27
0.0285
GLU 28
0.0213
LEU 29
0.0210
LEU 30
0.0276
GLU 31
0.0289
TYR 32
0.0390
LEU 33
0.0371
GLN 34
0.0303
GLN 35
0.0116
THR 36
0.0281
LYS 37
0.0043
ALA 38
0.0092
LYS 39
0.0118
ILE 40
0.0085
THR 41
0.0135
VAL 42
0.0120
VAL 43
0.0091
GLY 44
0.0078
CYS 45
0.0066
GLY 46
0.0099
GLY 47
0.0141
ALA 48
0.0165
GLY 49
0.0126
ASN 50
0.0087
ASN 51
0.0108
THR 52
0.0137
ILE 53
0.0146
THR 54
0.0161
ARG 55
0.0231
LEU 56
0.0195
LYS 57
0.0252
MET 58
0.0309
GLU 59
0.0293
GLY 60
0.0261
ILE 61
0.0192
GLU 62
0.0171
GLY 63
0.0126
ALA 64
0.0142
LYS 65
0.0200
THR 66
0.0157
VAL 67
0.0110
ALA 68
0.0052
ILE 69
0.0048
ASN 70
0.0087
THR 71
0.0071
ASP 72
0.0221
ALA 73
0.0359
GLN 74
0.0594
GLN 75
0.0317
LEU 76
0.0215
ILE 77
0.0433
ARG 78
0.0389
THR 79
0.0048
LYS 80
0.0132
ALA 81
0.0156
ASP 82
0.0220
LYS 83
0.0162
LYS 84
0.0136
ILE 85
0.0071
LEU 86
0.0091
ILE 87
0.0053
GLY 88
0.0019
LYS 89
0.0147
LYS 90
0.0189
LEU 91
0.0108
THR 92
0.0128
ARG 93
0.0397
GLY 94
0.0359
LEU 95
0.0061
GLY 96
0.0134
ALA 97
0.0048
GLY 98
0.0039
GLY 99
0.0064
ASN 100
0.0061
PRO 101
0.0046
LYS 102
0.0053
ILE 103
0.0031
GLY 104
0.0026
GLU 105
0.0038
GLU 106
0.0063
ALA 107
0.0039
ALA 108
0.0058
LYS 109
0.0089
GLU 110
0.0072
SER 111
0.0084
ALA 112
0.0104
GLU 113
0.0142
GLU 114
0.0123
ILE 115
0.0098
LYS 116
0.0122
ALA 117
0.0157
ALA 118
0.0146
ILE 119
0.0127
GLN 120
0.0147
ASP 121
0.0148
SER 122
0.0120
ASP 123
0.0093
MET 124
0.0087
VAL 125
0.0084
PHE 126
0.0093
ILE 127
0.0082
THR 128
0.0101
CYS 129
0.0081
GLY 130
0.0093
LEU 131
0.0085
GLY 132
0.0084
GLY 133
0.0063
GLY 134
0.0046
THR 135
0.0049
GLY 136
0.0044
THR 137
0.0052
GLY 138
0.0031
SER 139
0.0034
ALA 140
0.0043
PRO 141
0.0035
VAL 142
0.0040
VAL 143
0.0048
ALA 144
0.0047
GLU 145
0.0047
ILE 146
0.0073
SER 147
0.0065
LYS 148
0.0050
LYS 149
0.0075
ILE 150
0.0092
GLY 151
0.0069
ALA 152
0.0080
LEU 153
0.0074
THR 154
0.0072
VAL 155
0.0087
ALA 156
0.0099
VAL 157
0.0126
VAL 158
0.0126
THR 159
0.0126
LEU 160
0.0120
PRO 161
0.0071
PHE 162
0.0096
VAL 163
0.0231
MET 164
0.0281
GLU 165
0.0184
GLY 166
0.0204
LYS 167
0.0122
VAL 168
0.0104
ARG 169
0.0086
MET 170
0.0104
LYS 171
0.0110
ASN 172
0.0100
ALA 173
0.0103
MET 174
0.0118
GLU 175
0.0113
GLY 176
0.0104
LEU 177
0.0112
GLU 178
0.0122
ARG 179
0.0085
LEU 180
0.0080
LYS 181
0.0096
GLN 182
0.0087
HIS 183
0.0054
THR 184
0.0068
ASP 185
0.0063
THR 186
0.0087
LEU 187
0.0117
VAL 188
0.0134
VAL 189
0.0156
ILE 190
0.0165
PRO 191
0.0145
ASN 192
0.0126
GLU 193
0.0107
LYS 194
0.0152
LEU 195
0.0143
PHE 196
0.0110
GLU 197
0.0186
ILE 198
0.0182
VAL 199
0.0113
PRO 200
0.0155
ASN 201
0.0352
MET 202
0.0304
PRO 203
0.0412
LEU 204
0.0334
LYS 205
0.0461
LEU 206
0.0344
ALA 207
0.0139
PHE 208
0.0177
LYS 209
0.0273
VAL 210
0.0207
ALA 211
0.0178
ASP 212
0.0193
GLU 213
0.0234
VAL 214
0.0224
LEU 215
0.0162
ILE 216
0.0161
ASN 217
0.0172
ALA 218
0.0157
VAL 219
0.0122
LYS 220
0.0141
GLY 221
0.0112
LEU 222
0.0092
VAL 223
0.0096
GLU 224
0.0102
LEU 225
0.0076
ILE 226
0.0075
THR 227
0.0091
LYS 228
0.0098
ASP 229
0.0112
GLY 230
0.0065
LEU 231
0.0069
ILE 232
0.0079
ASN 233
0.0114
VAL 234
0.0077
ASP 235
0.0061
PHE 236
0.0061
ALA 237
0.0053
ASP 238
0.0055
VAL 239
0.0052
LYS 240
0.0047
ALA 241
0.0029
VAL 242
0.0027
MET 243
0.0049
ASN 244
0.0029
ASN 245
0.0033
GLY 246
0.0065
GLY 247
0.0096
LEU 248
0.0117
ALA 249
0.0114
MET 250
0.0129
ILE 251
0.0134
GLY 252
0.0117
ILE 253
0.0093
GLY 254
0.0050
GLU 255
0.0043
SER 256
0.0065
ASP 257
0.0108
SER 258
0.0118
GLU 259
0.0118
LYS 260
0.0105
ARG 261
0.0078
ALA 262
0.0063
LYS 263
0.0076
GLU 264
0.0072
ALA 265
0.0032
VAL 266
0.0038
SER 267
0.0042
MET 268
0.0041
ALA 269
0.0066
LEU 270
0.0057
ASN 271
0.0078
SER 272
0.0112
PRO 273
0.0184
LEU 274
0.0172
LEU 275
0.0128
ASP 276
0.0136
VAL 277
0.0165
ASP 278
0.0192
ILE 279
0.0183
ASP 280
0.0230
GLY 281
0.0249
ALA 282
0.0189
THR 283
0.0160
GLY 284
0.0072
ALA 285
0.0019
LEU 286
0.0043
ILE 287
0.0047
HIS 288
0.0060
VAL 289
0.0052
MET 290
0.0045
GLY 291
0.0060
PRO 292
0.0079
GLU 293
0.0116
ASP 294
0.0087
LEU 295
0.0056
THR 296
0.0061
LEU 297
0.0070
GLU 298
0.0080
GLU 299
0.0066
ALA 300
0.0055
ARG 301
0.0065
GLU 302
0.0075
VAL 303
0.0055
VAL 304
0.0060
ALA 305
0.0078
THR 306
0.0055
VAL 307
0.0039
SER 308
0.0099
SER 309
0.0110
ARG 310
0.0127
LEU 311
0.0154
ASP 312
0.0281
PRO 313
0.0368
ASN 314
0.0460
ALA 315
0.0192
THR 316
0.0167
ILE 317
0.0075
ILE 318
0.0084
TRP 319
0.0059
GLY 320
0.0068
ALA 321
0.0043
THR 322
0.0050
ILE 323
0.0037
ASP 324
0.0085
GLU 325
0.0224
ASN 326
0.0276
LEU 327
0.0141
GLU 328
0.0168
ASN 329
0.0103
THR 330
0.0088
VAL 331
0.0047
ARG 332
0.0049
VAL 333
0.0043
LEU 334
0.0072
LEU 335
0.0073
VAL 336
0.0090
ILE 337
0.0083
THR 338
0.0078
GLY 339
0.0111
VAL 340
0.0132
GLN 341
0.0119
SER 342
0.0129
ARG 343
0.0126
ILE 344
0.0121
GLU 345
0.0110
PHE 346
0.0111
THR 347
0.0118
ASP 348
0.0108
THR 349
0.0083
GLY 350
0.0086
LEU 351
0.0115
LYS 352
0.0105
ARG 353
0.0081
LYS 354
0.0086
LYS 355
0.0179
LEU 356
0.0233
GLU 357
0.0272
LEU 359
0.0220
THR 360
0.0295
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.