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 = 0.0826
SER 23
0.0108
PRO 24
0.0060
GLU 25
0.0034
ASP 26
0.0041
LYS 27
0.0063
GLU 28
0.0069
LEU 29
0.0043
LEU 30
0.0050
GLU 31
0.0030
TYR 32
0.0043
LEU 33
0.0072
GLN 34
0.0040
GLN 35
0.0053
THR 36
0.0121
LYS 37
0.0116
ALA 38
0.0103
LYS 39
0.0092
ILE 40
0.0081
THR 41
0.0111
VAL 42
0.0117
VAL 43
0.0135
GLY 44
0.0133
CYS 45
0.0123
GLY 46
0.0102
GLY 47
0.0097
ALA 48
0.0108
GLY 49
0.0125
ASN 50
0.0106
ASN 51
0.0113
THR 52
0.0116
ILE 53
0.0128
THR 54
0.0122
ARG 55
0.0133
LEU 56
0.0121
LYS 57
0.0137
MET 58
0.0139
GLU 59
0.0125
GLY 60
0.0120
ILE 61
0.0110
GLU 62
0.0074
GLY 63
0.0090
ALA 64
0.0100
LYS 65
0.0128
THR 66
0.0131
VAL 67
0.0136
ALA 68
0.0124
ILE 69
0.0123
ASN 70
0.0091
THR 71
0.0107
ASP 72
0.0077
ALA 73
0.0122
GLN 74
0.0101
GLN 75
0.0029
LEU 76
0.0056
ILE 77
0.0065
ARG 78
0.0027
THR 79
0.0086
LYS 80
0.0119
ALA 81
0.0129
ASP 82
0.0140
LYS 83
0.0126
LYS 84
0.0118
ILE 85
0.0151
LEU 86
0.0142
ILE 87
0.0191
GLY 88
0.0215
LYS 89
0.0278
LYS 90
0.0364
LEU 91
0.0252
THR 92
0.0199
ARG 93
0.0306
GLY 94
0.0205
LEU 95
0.0208
GLY 96
0.0085
ALA 97
0.0067
GLY 98
0.0066
GLY 99
0.0074
ASN 100
0.0093
PRO 101
0.0145
LYS 102
0.0160
ILE 103
0.0129
GLY 104
0.0133
GLU 105
0.0192
GLU 106
0.0212
ALA 107
0.0185
ALA 108
0.0202
LYS 109
0.0287
GLU 110
0.0292
SER 111
0.0222
ALA 112
0.0226
GLU 113
0.0190
GLU 114
0.0173
ILE 115
0.0159
LYS 116
0.0158
ALA 117
0.0135
ALA 118
0.0124
ILE 119
0.0112
GLN 120
0.0115
ASP 121
0.0086
SER 122
0.0090
ASP 123
0.0089
MET 124
0.0080
VAL 125
0.0087
PHE 126
0.0088
ILE 127
0.0124
THR 128
0.0124
CYS 129
0.0128
GLY 130
0.0127
LEU 131
0.0116
GLY 132
0.0108
GLY 133
0.0100
GLY 134
0.0100
THR 135
0.0106
GLY 136
0.0133
THR 137
0.0161
GLY 138
0.0162
SER 139
0.0165
ALA 140
0.0173
PRO 141
0.0198
VAL 142
0.0196
VAL 143
0.0152
ALA 144
0.0140
GLU 145
0.0147
ILE 146
0.0149
SER 147
0.0106
LYS 148
0.0102
LYS 149
0.0125
ILE 150
0.0109
GLY 151
0.0091
ALA 152
0.0086
LEU 153
0.0080
THR 154
0.0091
VAL 155
0.0084
ALA 156
0.0098
VAL 157
0.0092
VAL 158
0.0104
THR 159
0.0103
LEU 160
0.0112
PRO 161
0.0078
PHE 162
0.0157
VAL 163
0.0237
MET 164
0.0259
GLU 165
0.0167
GLY 166
0.0189
LYS 167
0.0198
VAL 168
0.0160
ARG 169
0.0119
MET 170
0.0167
LYS 171
0.0216
ASN 172
0.0175
ALA 173
0.0166
MET 174
0.0204
GLU 175
0.0219
GLY 176
0.0183
LEU 177
0.0169
GLU 178
0.0178
ARG 179
0.0185
LEU 180
0.0160
LYS 181
0.0128
GLN 182
0.0133
HIS 183
0.0119
THR 184
0.0102
ASP 185
0.0067
THR 186
0.0058
LEU 187
0.0073
VAL 188
0.0070
VAL 189
0.0088
ILE 190
0.0085
PRO 191
0.0098
ASN 192
0.0090
GLU 193
0.0109
LYS 194
0.0129
LEU 195
0.0182
PHE 196
0.0282
GLU 197
0.0311
ILE 198
0.0363
VAL 199
0.0530
PRO 200
0.0616
ASN 201
0.0826
MET 202
0.0518
PRO 203
0.0473
LEU 204
0.0419
LYS 205
0.0357
LEU 206
0.0217
ALA 207
0.0194
PHE 208
0.0122
LYS 209
0.0102
VAL 210
0.0124
ALA 211
0.0099
ASP 212
0.0110
GLU 213
0.0104
VAL 214
0.0085
LEU 215
0.0088
ILE 216
0.0080
ASN 217
0.0010
ALA 218
0.0006
VAL 219
0.0059
LYS 220
0.0051
GLY 221
0.0041
LEU 222
0.0040
VAL 223
0.0040
GLU 224
0.0052
LEU 225
0.0059
ILE 226
0.0067
THR 227
0.0053
LYS 228
0.0076
ASP 229
0.0100
GLY 230
0.0108
LEU 231
0.0092
ILE 232
0.0092
ASN 233
0.0092
VAL 234
0.0092
ASP 235
0.0134
PHE 236
0.0111
ALA 237
0.0163
ASP 238
0.0164
VAL 239
0.0116
LYS 240
0.0113
ALA 241
0.0160
VAL 242
0.0151
MET 243
0.0070
ASN 244
0.0080
ASN 245
0.0090
GLY 246
0.0060
GLY 247
0.0056
LEU 248
0.0034
ALA 249
0.0037
MET 250
0.0036
ILE 251
0.0060
GLY 252
0.0054
ILE 253
0.0124
GLY 254
0.0122
GLU 255
0.0231
SER 256
0.0241
ASP 257
0.0363
SER 258
0.0372
GLU 259
0.0333
LYS 260
0.0266
ARG 261
0.0215
ALA 262
0.0135
LYS 263
0.0150
GLU 264
0.0203
ALA 265
0.0174
VAL 266
0.0141
SER 267
0.0140
MET 268
0.0148
ALA 269
0.0132
LEU 270
0.0135
ASN 271
0.0126
SER 272
0.0078
PRO 273
0.0132
LEU 274
0.0102
LEU 275
0.0044
ASP 276
0.0085
VAL 277
0.0117
ASP 278
0.0196
ILE 279
0.0238
ASP 280
0.0332
GLY 281
0.0319
ALA 282
0.0261
THR 283
0.0285
GLY 284
0.0202
ALA 285
0.0138
LEU 286
0.0096
ILE 287
0.0112
HIS 288
0.0091
VAL 289
0.0100
MET 290
0.0112
GLY 291
0.0139
PRO 292
0.0134
GLU 293
0.0089
ASP 294
0.0102
LEU 295
0.0079
THR 296
0.0076
LEU 297
0.0064
GLU 298
0.0098
GLU 299
0.0109
ALA 300
0.0078
ARG 301
0.0078
GLU 302
0.0115
VAL 303
0.0126
VAL 304
0.0115
ALA 305
0.0131
THR 306
0.0173
VAL 307
0.0201
SER 308
0.0233
SER 309
0.0305
ARG 310
0.0313
LEU 311
0.0322
ASP 312
0.0387
PRO 313
0.0513
ASN 314
0.0501
ALA 315
0.0325
THR 316
0.0271
ILE 317
0.0180
ILE 318
0.0138
TRP 319
0.0103
GLY 320
0.0083
ALA 321
0.0097
THR 322
0.0106
ILE 323
0.0139
ASP 324
0.0192
GLU 325
0.0279
ASN 326
0.0385
LEU 327
0.0303
GLU 328
0.0301
ASN 329
0.0300
THR 330
0.0272
VAL 331
0.0155
ARG 332
0.0167
VAL 333
0.0111
LEU 334
0.0112
LEU 335
0.0080
VAL 336
0.0081
ILE 337
0.0079
THR 338
0.0094
GLY 339
0.0109
VAL 340
0.0074
GLN 341
0.0029
SER 342
0.0091
ARG 343
0.0099
ILE 344
0.0065
GLU 345
0.0162
PHE 346
0.0214
THR 347
0.0292
ASP 348
0.0320
THR 349
0.0320
GLY 350
0.0247
LEU 351
0.0195
LYS 352
0.0185
ARG 353
0.0180
LYS 354
0.0163
LYS 355
0.0435
LEU 356
0.0362
GLU 357
0.0333
LEU 359
0.0379
THR 360
0.0478
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.