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 = 0.0548
SER 23
0.0310
PRO 24
0.0133
GLU 25
0.0177
ASP 26
0.0250
LYS 27
0.0120
GLU 28
0.0175
LEU 29
0.0261
LEU 30
0.0139
GLU 31
0.0122
TYR 32
0.0235
LEU 33
0.0248
GLN 34
0.0173
GLN 35
0.0303
THR 36
0.0308
LYS 37
0.0256
ALA 38
0.0213
LYS 39
0.0196
ILE 40
0.0156
THR 41
0.0105
VAL 42
0.0095
VAL 43
0.0059
GLY 44
0.0085
CYS 45
0.0086
GLY 46
0.0134
GLY 47
0.0157
ALA 48
0.0137
GLY 49
0.0107
ASN 50
0.0150
ASN 51
0.0144
THR 52
0.0122
ILE 53
0.0138
THR 54
0.0182
ARG 55
0.0158
LEU 56
0.0147
LYS 57
0.0179
MET 58
0.0221
GLU 59
0.0205
GLY 60
0.0178
ILE 61
0.0156
GLU 62
0.0178
GLY 63
0.0195
ALA 64
0.0160
LYS 65
0.0129
THR 66
0.0113
VAL 67
0.0087
ALA 68
0.0121
ILE 69
0.0134
ASN 70
0.0187
THR 71
0.0250
ASP 72
0.0294
ALA 73
0.0316
GLN 74
0.0353
GLN 75
0.0292
LEU 76
0.0250
ILE 77
0.0293
ARG 78
0.0317
THR 79
0.0232
LYS 80
0.0218
ALA 81
0.0170
ASP 82
0.0147
LYS 83
0.0121
LYS 84
0.0148
ILE 85
0.0167
LEU 86
0.0230
ILE 87
0.0224
GLY 88
0.0283
LYS 89
0.0348
LYS 90
0.0403
LEU 91
0.0376
THR 92
0.0363
ARG 93
0.0404
GLY 94
0.0362
LEU 95
0.0382
GLY 96
0.0313
ALA 97
0.0267
GLY 98
0.0260
GLY 99
0.0177
ASN 100
0.0177
PRO 101
0.0129
LYS 102
0.0201
ILE 103
0.0245
GLY 104
0.0185
GLU 105
0.0178
GLU 106
0.0255
ALA 107
0.0247
ALA 108
0.0183
LYS 109
0.0229
GLU 110
0.0279
SER 111
0.0209
ALA 112
0.0173
GLU 113
0.0157
GLU 114
0.0132
ILE 115
0.0082
LYS 116
0.0067
ALA 117
0.0037
ALA 118
0.0028
ILE 119
0.0034
GLN 120
0.0060
ASP 121
0.0107
SER 122
0.0121
ASP 123
0.0169
MET 124
0.0132
VAL 125
0.0093
PHE 126
0.0089
ILE 127
0.0050
THR 128
0.0060
CYS 129
0.0057
GLY 130
0.0068
LEU 131
0.0044
GLY 132
0.0057
GLY 133
0.0109
GLY 134
0.0137
THR 135
0.0147
GLY 136
0.0082
THR 137
0.0043
GLY 138
0.0092
SER 139
0.0092
ALA 140
0.0032
PRO 141
0.0061
VAL 142
0.0091
VAL 143
0.0036
ALA 144
0.0044
GLU 145
0.0087
ILE 146
0.0081
SER 147
0.0061
LYS 148
0.0091
LYS 149
0.0125
ILE 150
0.0110
GLY 151
0.0134
ALA 152
0.0120
LEU 153
0.0118
THR 154
0.0090
VAL 155
0.0089
ALA 156
0.0074
VAL 157
0.0087
VAL 158
0.0073
THR 159
0.0085
LEU 160
0.0088
PRO 161
0.0102
PHE 162
0.0117
VAL 163
0.0134
MET 164
0.0142
GLU 165
0.0128
GLY 166
0.0124
LYS 167
0.0111
VAL 168
0.0067
ARG 169
0.0071
MET 170
0.0085
LYS 171
0.0067
ASN 172
0.0019
ALA 173
0.0047
MET 174
0.0069
GLU 175
0.0060
GLY 176
0.0027
LEU 177
0.0050
GLU 178
0.0069
ARG 179
0.0075
LEU 180
0.0050
LYS 181
0.0063
GLN 182
0.0078
HIS 183
0.0067
THR 184
0.0070
ASP 185
0.0097
THR 186
0.0093
LEU 187
0.0087
VAL 188
0.0092
VAL 189
0.0095
ILE 190
0.0102
PRO 191
0.0111
ASN 192
0.0115
GLU 193
0.0133
LYS 194
0.0141
LEU 195
0.0141
PHE 196
0.0163
GLU 197
0.0173
ILE 198
0.0161
VAL 199
0.0189
PRO 200
0.0203
ASN 201
0.0214
MET 202
0.0186
PRO 203
0.0168
LEU 204
0.0145
LYS 205
0.0157
LEU 206
0.0166
ALA 207
0.0141
PHE 208
0.0123
LYS 209
0.0136
VAL 210
0.0142
ALA 211
0.0106
ASP 212
0.0101
GLU 213
0.0111
VAL 214
0.0114
LEU 215
0.0099
ILE 216
0.0110
ASN 217
0.0134
ALA 218
0.0132
VAL 219
0.0113
LYS 220
0.0136
GLY 221
0.0119
LEU 222
0.0121
VAL 223
0.0143
GLU 224
0.0145
LEU 225
0.0100
ILE 226
0.0133
THR 227
0.0180
LYS 228
0.0160
ASP 229
0.0147
GLY 230
0.0058
LEU 231
0.0050
ILE 232
0.0058
ASN 233
0.0123
VAL 234
0.0121
ASP 235
0.0119
PHE 236
0.0137
ALA 237
0.0149
ASP 238
0.0122
VAL 239
0.0117
LYS 240
0.0120
ALA 241
0.0121
VAL 242
0.0096
MET 243
0.0094
ASN 244
0.0097
ASN 245
0.0086
GLY 246
0.0076
GLY 247
0.0087
LEU 248
0.0091
ALA 249
0.0087
MET 250
0.0089
ILE 251
0.0082
GLY 252
0.0060
ILE 253
0.0103
GLY 254
0.0152
GLU 255
0.0278
SER 256
0.0366
ASP 257
0.0491
SER 258
0.0545
GLU 259
0.0548
LYS 260
0.0496
ARG 261
0.0385
ALA 262
0.0304
LYS 263
0.0349
GLU 264
0.0334
ALA 265
0.0232
VAL 266
0.0178
SER 267
0.0195
MET 268
0.0175
ALA 269
0.0090
LEU 270
0.0069
ASN 271
0.0040
SER 272
0.0070
PRO 273
0.0122
LEU 274
0.0109
LEU 275
0.0079
ASP 276
0.0106
VAL 277
0.0092
ASP 278
0.0072
ILE 279
0.0047
ASP 280
0.0079
GLY 281
0.0106
ALA 282
0.0093
THR 283
0.0120
GLY 284
0.0084
ALA 285
0.0060
LEU 286
0.0043
ILE 287
0.0020
HIS 288
0.0036
VAL 289
0.0098
MET 290
0.0158
GLY 291
0.0265
PRO 292
0.0334
GLU 293
0.0322
ASP 294
0.0354
LEU 295
0.0267
THR 296
0.0258
LEU 297
0.0211
GLU 298
0.0303
GLU 299
0.0282
ALA 300
0.0191
ARG 301
0.0238
GLU 302
0.0288
VAL 303
0.0189
VAL 304
0.0171
ALA 305
0.0231
THR 306
0.0218
VAL 307
0.0135
SER 308
0.0163
SER 309
0.0184
ARG 310
0.0127
LEU 311
0.0119
ASP 312
0.0170
PRO 313
0.0228
ASN 314
0.0227
ALA 315
0.0151
THR 316
0.0105
ILE 317
0.0092
ILE 318
0.0057
TRP 319
0.0060
GLY 320
0.0021
ALA 321
0.0054
THR 322
0.0104
ILE 323
0.0200
ASP 324
0.0278
GLU 325
0.0390
ASN 326
0.0458
LEU 327
0.0417
GLU 328
0.0497
ASN 329
0.0495
THR 330
0.0403
VAL 331
0.0268
ARG 332
0.0213
VAL 333
0.0120
LEU 334
0.0071
LEU 335
0.0031
VAL 336
0.0058
ILE 337
0.0052
THR 338
0.0077
GLY 339
0.0094
VAL 340
0.0094
GLN 341
0.0105
SER 342
0.0119
ARG 343
0.0108
ILE 344
0.0131
GLU 345
0.0153
PHE 346
0.0133
THR 347
0.0150
ASP 348
0.0130
THR 349
0.0146
GLY 350
0.0136
LEU 351
0.0141
LYS 352
0.0159
ARG 353
0.0139
LYS 354
0.0147
LYS 355
0.0170
LEU 356
0.0158
GLU 357
0.0212
LEU 359
0.0180
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.