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 = 0.0743
SER 23
0.0243
PRO 24
0.0106
GLU 25
0.0110
ASP 26
0.0070
LYS 27
0.0160
GLU 28
0.0165
LEU 29
0.0153
LEU 30
0.0110
GLU 31
0.0057
TYR 32
0.0128
LEU 33
0.0113
GLN 34
0.0249
GLN 35
0.0246
THR 36
0.0247
LYS 37
0.0112
ALA 38
0.0120
LYS 39
0.0109
ILE 40
0.0086
THR 41
0.0030
VAL 42
0.0018
VAL 43
0.0045
GLY 44
0.0082
CYS 45
0.0129
GLY 46
0.0162
GLY 47
0.0141
ALA 48
0.0102
GLY 49
0.0074
ASN 50
0.0071
ASN 51
0.0049
THR 52
0.0056
ILE 53
0.0085
THR 54
0.0174
ARG 55
0.0150
LEU 56
0.0138
LYS 57
0.0192
MET 58
0.0281
GLU 59
0.0253
GLY 60
0.0203
ILE 61
0.0077
GLU 62
0.0036
GLY 63
0.0059
ALA 64
0.0064
LYS 65
0.0061
THR 66
0.0046
VAL 67
0.0063
ALA 68
0.0090
ILE 69
0.0191
ASN 70
0.0210
THR 71
0.0212
ASP 72
0.0210
ALA 73
0.0260
GLN 74
0.0174
GLN 75
0.0089
LEU 76
0.0095
ILE 77
0.0408
ARG 78
0.0460
THR 79
0.0176
LYS 80
0.0233
ALA 81
0.0142
ASP 82
0.0158
LYS 83
0.0105
LYS 84
0.0135
ILE 85
0.0260
LEU 86
0.0292
ILE 87
0.0267
GLY 88
0.0176
LYS 89
0.0543
LYS 90
0.0743
LEU 91
0.0354
THR 92
0.0156
ARG 93
0.0145
GLY 94
0.0271
LEU 95
0.0257
GLY 96
0.0176
ALA 97
0.0121
GLY 98
0.0240
GLY 99
0.0243
ASN 100
0.0186
PRO 101
0.0074
LYS 102
0.0180
ILE 103
0.0072
GLY 104
0.0080
GLU 105
0.0107
GLU 106
0.0055
ALA 107
0.0111
ALA 108
0.0135
LYS 109
0.0111
GLU 110
0.0174
SER 111
0.0184
ALA 112
0.0089
GLU 113
0.0069
GLU 114
0.0112
ILE 115
0.0105
LYS 116
0.0032
ALA 117
0.0046
ALA 118
0.0055
ILE 119
0.0030
GLN 120
0.0056
ASP 121
0.0098
SER 122
0.0085
ASP 123
0.0123
MET 124
0.0107
VAL 125
0.0052
PHE 126
0.0047
ILE 127
0.0045
THR 128
0.0060
CYS 129
0.0104
GLY 130
0.0129
LEU 131
0.0172
GLY 132
0.0175
GLY 133
0.0214
GLY 134
0.0108
THR 135
0.0136
GLY 136
0.0139
THR 137
0.0104
GLY 138
0.0086
SER 139
0.0127
ALA 140
0.0138
PRO 141
0.0143
VAL 142
0.0119
VAL 143
0.0093
ALA 144
0.0120
GLU 145
0.0116
ILE 146
0.0084
SER 147
0.0091
LYS 148
0.0114
LYS 149
0.0139
ILE 150
0.0127
GLY 151
0.0144
ALA 152
0.0125
LEU 153
0.0126
THR 154
0.0112
VAL 155
0.0099
ALA 156
0.0092
VAL 157
0.0079
VAL 158
0.0094
THR 159
0.0106
LEU 160
0.0081
PRO 161
0.0092
PHE 162
0.0051
VAL 163
0.0216
MET 164
0.0260
GLU 165
0.0388
GLY 166
0.0482
LYS 167
0.0426
VAL 168
0.0469
ARG 169
0.0328
MET 170
0.0185
LYS 171
0.0236
ASN 172
0.0125
ALA 173
0.0060
MET 174
0.0045
GLU 175
0.0127
GLY 176
0.0101
LEU 177
0.0121
GLU 178
0.0137
ARG 179
0.0141
LEU 180
0.0158
LYS 181
0.0150
GLN 182
0.0160
HIS 183
0.0145
THR 184
0.0141
ASP 185
0.0120
THR 186
0.0121
LEU 187
0.0104
VAL 188
0.0105
VAL 189
0.0064
ILE 190
0.0072
PRO 191
0.0061
ASN 192
0.0057
GLU 193
0.0116
LYS 194
0.0182
LEU 195
0.0156
PHE 196
0.0186
GLU 197
0.0350
ILE 198
0.0357
VAL 199
0.0252
PRO 200
0.0173
ASN 201
0.0485
MET 202
0.0154
PRO 203
0.0169
LEU 204
0.0187
LYS 205
0.0397
LEU 206
0.0252
ALA 207
0.0086
PHE 208
0.0024
LYS 209
0.0109
VAL 210
0.0086
ALA 211
0.0033
ASP 212
0.0040
GLU 213
0.0067
VAL 214
0.0060
LEU 215
0.0037
ILE 216
0.0065
ASN 217
0.0057
ALA 218
0.0053
VAL 219
0.0054
LYS 220
0.0081
GLY 221
0.0043
LEU 222
0.0054
VAL 223
0.0052
GLU 224
0.0033
LEU 225
0.0022
ILE 226
0.0028
THR 227
0.0030
LYS 228
0.0049
ASP 229
0.0191
GLY 230
0.0143
LEU 231
0.0155
ILE 232
0.0164
ASN 233
0.0234
VAL 234
0.0095
ASP 235
0.0097
PHE 236
0.0105
ALA 237
0.0149
ASP 238
0.0149
VAL 239
0.0126
LYS 240
0.0143
ALA 241
0.0125
VAL 242
0.0116
MET 243
0.0116
ASN 244
0.0126
ASN 245
0.0104
GLY 246
0.0086
GLY 247
0.0099
LEU 248
0.0113
ALA 249
0.0057
MET 250
0.0069
ILE 251
0.0033
GLY 252
0.0056
ILE 253
0.0074
GLY 254
0.0074
GLU 255
0.0124
SER 256
0.0102
ASP 257
0.0072
SER 258
0.0117
GLU 259
0.0147
LYS 260
0.0194
ARG 261
0.0117
ALA 262
0.0119
LYS 263
0.0148
GLU 264
0.0164
ALA 265
0.0123
VAL 266
0.0104
SER 267
0.0091
MET 268
0.0094
ALA 269
0.0091
LEU 270
0.0067
ASN 271
0.0057
SER 272
0.0070
PRO 273
0.0188
LEU 274
0.0090
LEU 275
0.0072
ASP 276
0.0128
VAL 277
0.0102
ASP 278
0.0096
ILE 279
0.0199
ASP 280
0.0286
GLY 281
0.0274
ALA 282
0.0201
THR 283
0.0143
GLY 284
0.0114
ALA 285
0.0095
LEU 286
0.0098
ILE 287
0.0015
HIS 288
0.0012
VAL 289
0.0083
MET 290
0.0083
GLY 291
0.0107
PRO 292
0.0061
GLU 293
0.0055
ASP 294
0.0075
LEU 295
0.0082
THR 296
0.0107
LEU 297
0.0121
GLU 298
0.0139
GLU 299
0.0121
ALA 300
0.0116
ARG 301
0.0111
GLU 302
0.0129
VAL 303
0.0114
VAL 304
0.0097
ALA 305
0.0122
THR 306
0.0143
VAL 307
0.0146
SER 308
0.0137
SER 309
0.0173
ARG 310
0.0218
LEU 311
0.0233
ASP 312
0.0217
PRO 313
0.0202
ASN 314
0.0279
ALA 315
0.0146
THR 316
0.0131
ILE 317
0.0081
ILE 318
0.0085
TRP 319
0.0037
GLY 320
0.0054
ALA 321
0.0095
THR 322
0.0107
ILE 323
0.0131
ASP 324
0.0133
GLU 325
0.0226
ASN 326
0.0240
LEU 327
0.0282
GLU 328
0.0373
ASN 329
0.0105
THR 330
0.0089
VAL 331
0.0088
ARG 332
0.0117
VAL 333
0.0063
LEU 334
0.0041
LEU 335
0.0057
VAL 336
0.0068
ILE 337
0.0092
THR 338
0.0068
GLY 339
0.0052
VAL 340
0.0048
GLN 341
0.0156
SER 342
0.0233
ARG 343
0.0130
ILE 344
0.0214
GLU 345
0.0265
PHE 346
0.0157
THR 347
0.0163
ASP 348
0.0257
THR 349
0.0243
GLY 350
0.0093
LEU 351
0.0206
LYS 352
0.0267
ARG 353
0.0204
LYS 354
0.0224
LYS 355
0.0169
LEU 356
0.0406
GLU 357
0.0207
LEU 359
0.0402
THR 360
0.0165
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.