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 = 0.0516
SER 23
0.0300
PRO 24
0.0113
GLU 25
0.0118
ASP 26
0.0101
LYS 27
0.0101
GLU 28
0.0100
LEU 29
0.0123
LEU 30
0.0092
GLU 31
0.0090
TYR 32
0.0097
LEU 33
0.0042
GLN 34
0.0067
GLN 35
0.0130
THR 36
0.0091
LYS 37
0.0167
ALA 38
0.0147
LYS 39
0.0135
ILE 40
0.0082
THR 41
0.0061
VAL 42
0.0056
VAL 43
0.0122
GLY 44
0.0149
CYS 45
0.0203
GLY 46
0.0227
GLY 47
0.0246
ALA 48
0.0209
GLY 49
0.0256
ASN 50
0.0230
ASN 51
0.0309
THR 52
0.0271
ILE 53
0.0272
THR 54
0.0278
ARG 55
0.0310
LEU 56
0.0275
LYS 57
0.0194
MET 58
0.0328
GLU 59
0.0253
GLY 60
0.0242
ILE 61
0.0131
GLU 62
0.0107
GLY 63
0.0133
ALA 64
0.0135
LYS 65
0.0090
THR 66
0.0102
VAL 67
0.0110
ALA 68
0.0157
ILE 69
0.0161
ASN 70
0.0156
THR 71
0.0118
ASP 72
0.0089
ALA 73
0.0171
GLN 74
0.0133
GLN 75
0.0196
LEU 76
0.0187
ILE 77
0.0227
ARG 78
0.0286
THR 79
0.0258
LYS 80
0.0235
ALA 81
0.0136
ASP 82
0.0126
LYS 83
0.0199
LYS 84
0.0231
ILE 85
0.0332
LEU 86
0.0229
ILE 87
0.0174
GLY 88
0.0103
LYS 89
0.0170
LYS 90
0.0144
LEU 91
0.0051
THR 92
0.0082
ARG 93
0.0165
GLY 94
0.0284
LEU 95
0.0253
GLY 96
0.0171
ALA 97
0.0268
GLY 98
0.0317
GLY 99
0.0204
ASN 100
0.0210
PRO 101
0.0108
LYS 102
0.0225
ILE 103
0.0232
GLY 104
0.0215
GLU 105
0.0158
GLU 106
0.0250
ALA 107
0.0176
ALA 108
0.0233
LYS 109
0.0310
GLU 110
0.0275
SER 111
0.0287
ALA 112
0.0475
GLU 113
0.0432
GLU 114
0.0322
ILE 115
0.0407
LYS 116
0.0383
ALA 117
0.0349
ALA 118
0.0297
ILE 119
0.0290
GLN 120
0.0336
ASP 121
0.0485
SER 122
0.0166
ASP 123
0.0136
MET 124
0.0090
VAL 125
0.0034
PHE 126
0.0063
ILE 127
0.0146
THR 128
0.0111
CYS 129
0.0131
GLY 130
0.0053
LEU 131
0.0085
GLY 132
0.0088
GLY 133
0.0056
GLY 134
0.0139
THR 135
0.0162
GLY 136
0.0139
THR 137
0.0078
GLY 138
0.0122
SER 139
0.0188
ALA 140
0.0243
PRO 141
0.0287
VAL 142
0.0267
VAL 143
0.0305
ALA 144
0.0303
GLU 145
0.0305
ILE 146
0.0333
SER 147
0.0216
LYS 148
0.0144
LYS 149
0.0239
ILE 150
0.0320
GLY 151
0.0222
ALA 152
0.0128
LEU 153
0.0052
THR 154
0.0071
VAL 155
0.0081
ALA 156
0.0107
VAL 157
0.0070
VAL 158
0.0036
THR 159
0.0110
LEU 160
0.0140
PRO 161
0.0157
PHE 162
0.0132
VAL 163
0.0118
MET 164
0.0122
GLU 165
0.0184
GLY 166
0.0132
LYS 167
0.0166
VAL 168
0.0193
ARG 169
0.0137
MET 170
0.0077
LYS 171
0.0056
ASN 172
0.0077
ALA 173
0.0141
MET 174
0.0151
GLU 175
0.0054
GLY 176
0.0096
LEU 177
0.0063
GLU 178
0.0192
ARG 179
0.0244
LEU 180
0.0273
LYS 181
0.0279
GLN 182
0.0384
HIS 183
0.0309
THR 184
0.0230
ASP 185
0.0029
THR 186
0.0066
LEU 187
0.0098
VAL 188
0.0062
VAL 189
0.0054
ILE 190
0.0061
PRO 191
0.0106
ASN 192
0.0108
GLU 193
0.0097
LYS 194
0.0092
LEU 195
0.0041
PHE 196
0.0031
GLU 197
0.0072
ILE 198
0.0081
VAL 199
0.0070
PRO 200
0.0156
ASN 201
0.0122
MET 202
0.0111
PRO 203
0.0143
LEU 204
0.0087
LYS 205
0.0220
LEU 206
0.0077
ALA 207
0.0053
PHE 208
0.0122
LYS 209
0.0189
VAL 210
0.0160
ALA 211
0.0148
ASP 212
0.0135
GLU 213
0.0134
VAL 214
0.0100
LEU 215
0.0100
ILE 216
0.0128
ASN 217
0.0080
ALA 218
0.0067
VAL 219
0.0084
LYS 220
0.0082
GLY 221
0.0038
LEU 222
0.0030
VAL 223
0.0068
GLU 224
0.0064
LEU 225
0.0094
ILE 226
0.0098
THR 227
0.0070
LYS 228
0.0047
ASP 229
0.0038
GLY 230
0.0107
LEU 231
0.0122
ILE 232
0.0190
ASN 233
0.0244
VAL 234
0.0285
ASP 235
0.0436
PHE 236
0.0258
ALA 237
0.0327
ASP 238
0.0379
VAL 239
0.0282
LYS 240
0.0183
ALA 241
0.0130
VAL 242
0.0143
MET 243
0.0075
ASN 244
0.0067
ASN 245
0.0181
GLY 246
0.0182
GLY 247
0.0121
LEU 248
0.0132
ALA 249
0.0068
MET 250
0.0057
ILE 251
0.0075
GLY 252
0.0119
ILE 253
0.0100
GLY 254
0.0107
GLU 255
0.0071
SER 256
0.0042
ASP 257
0.0074
SER 258
0.0099
GLU 259
0.0224
LYS 260
0.0225
ARG 261
0.0046
ALA 262
0.0062
LYS 263
0.0072
GLU 264
0.0108
ALA 265
0.0062
VAL 266
0.0109
SER 267
0.0154
MET 268
0.0105
ALA 269
0.0115
LEU 270
0.0143
ASN 271
0.0155
SER 272
0.0146
PRO 273
0.0100
LEU 274
0.0108
LEU 275
0.0101
ASP 276
0.0111
VAL 277
0.0125
ASP 278
0.0103
ILE 279
0.0045
ASP 280
0.0047
GLY 281
0.0096
ALA 282
0.0113
THR 283
0.0110
GLY 284
0.0115
ALA 285
0.0124
LEU 286
0.0138
ILE 287
0.0117
HIS 288
0.0091
VAL 289
0.0053
MET 290
0.0038
GLY 291
0.0063
PRO 292
0.0035
GLU 293
0.0361
ASP 294
0.0094
LEU 295
0.0029
THR 296
0.0075
LEU 297
0.0095
GLU 298
0.0189
GLU 299
0.0130
ALA 300
0.0117
ARG 301
0.0128
GLU 302
0.0123
VAL 303
0.0098
VAL 304
0.0085
ALA 305
0.0171
THR 306
0.0161
VAL 307
0.0098
SER 308
0.0129
SER 309
0.0169
ARG 310
0.0125
LEU 311
0.0081
ASP 312
0.0082
PRO 313
0.0123
ASN 314
0.0018
ALA 315
0.0121
THR 316
0.0136
ILE 317
0.0193
ILE 318
0.0257
TRP 319
0.0193
GLY 320
0.0174
ALA 321
0.0096
THR 322
0.0062
ILE 323
0.0124
ASP 324
0.0106
GLU 325
0.0153
ASN 326
0.0199
LEU 327
0.0157
GLU 328
0.0210
ASN 329
0.0093
THR 330
0.0089
VAL 331
0.0059
ARG 332
0.0064
VAL 333
0.0064
LEU 334
0.0060
LEU 335
0.0065
VAL 336
0.0053
ILE 337
0.0024
THR 338
0.0046
GLY 339
0.0103
VAL 340
0.0086
GLN 341
0.0178
SER 342
0.0119
ARG 343
0.0115
ILE 344
0.0190
GLU 345
0.0192
PHE 346
0.0300
THR 347
0.0321
ASP 348
0.0217
THR 349
0.0170
GLY 350
0.0230
LEU 351
0.0278
LYS 352
0.0264
ARG 353
0.0224
LYS 354
0.0241
LYS 355
0.0450
LEU 356
0.0138
GLU 357
0.0516
LEU 359
0.0316
THR 360
0.0183
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.