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 = 0.0654
SER 23
0.0126
PRO 24
0.0034
GLU 25
0.0042
ASP 26
0.0053
LYS 27
0.0053
GLU 28
0.0046
LEU 29
0.0022
LEU 30
0.0013
GLU 31
0.0012
TYR 32
0.0026
LEU 33
0.0024
GLN 34
0.0026
GLN 35
0.0062
THR 36
0.0202
LYS 37
0.0209
ALA 38
0.0163
LYS 39
0.0167
ILE 40
0.0146
THR 41
0.0142
VAL 42
0.0149
VAL 43
0.0143
GLY 44
0.0114
CYS 45
0.0096
GLY 46
0.0058
GLY 47
0.0039
ALA 48
0.0049
GLY 49
0.0100
ASN 50
0.0073
ASN 51
0.0035
THR 52
0.0059
ILE 53
0.0047
THR 54
0.0031
ARG 55
0.0152
LEU 56
0.0177
LYS 57
0.0191
MET 58
0.0322
GLU 59
0.0366
GLY 60
0.0323
ILE 61
0.0171
GLU 62
0.0105
GLY 63
0.0045
ALA 64
0.0054
LYS 65
0.0118
THR 66
0.0120
VAL 67
0.0143
ALA 68
0.0119
ILE 69
0.0101
ASN 70
0.0087
THR 71
0.0147
ASP 72
0.0185
ALA 73
0.0331
GLN 74
0.0225
GLN 75
0.0140
LEU 76
0.0103
ILE 77
0.0308
ARG 78
0.0456
THR 79
0.0161
LYS 80
0.0101
ALA 81
0.0127
ASP 82
0.0176
LYS 83
0.0156
LYS 84
0.0140
ILE 85
0.0173
LEU 86
0.0132
ILE 87
0.0137
GLY 88
0.0177
LYS 89
0.0278
LYS 90
0.0395
LEU 91
0.0206
THR 92
0.0236
ARG 93
0.0289
GLY 94
0.0451
LEU 95
0.0366
GLY 96
0.0215
ALA 97
0.0252
GLY 98
0.0449
GLY 99
0.0232
ASN 100
0.0325
PRO 101
0.0293
LYS 102
0.0583
ILE 103
0.0178
GLY 104
0.0128
GLU 105
0.0220
GLU 106
0.0092
ALA 107
0.0094
ALA 108
0.0084
LYS 109
0.0190
GLU 110
0.0211
SER 111
0.0211
ALA 112
0.0253
GLU 113
0.0442
GLU 114
0.0343
ILE 115
0.0214
LYS 116
0.0140
ALA 117
0.0270
ALA 118
0.0361
ILE 119
0.0290
GLN 120
0.0324
ASP 121
0.0654
SER 122
0.0204
ASP 123
0.0072
MET 124
0.0109
VAL 125
0.0140
PHE 126
0.0149
ILE 127
0.0137
THR 128
0.0129
CYS 129
0.0164
GLY 130
0.0185
LEU 131
0.0207
GLY 132
0.0198
GLY 133
0.0199
GLY 134
0.0148
THR 135
0.0095
GLY 136
0.0180
THR 137
0.0276
GLY 138
0.0254
SER 139
0.0127
ALA 140
0.0111
PRO 141
0.0112
VAL 142
0.0063
VAL 143
0.0059
ALA 144
0.0063
GLU 145
0.0072
ILE 146
0.0103
SER 147
0.0059
LYS 148
0.0146
LYS 149
0.0304
ILE 150
0.0286
GLY 151
0.0246
ALA 152
0.0090
LEU 153
0.0178
THR 154
0.0184
VAL 155
0.0190
ALA 156
0.0154
VAL 157
0.0125
VAL 158
0.0123
THR 159
0.0111
LEU 160
0.0097
PRO 161
0.0127
PHE 162
0.0130
VAL 163
0.0242
MET 164
0.0221
GLU 165
0.0283
GLY 166
0.0261
LYS 167
0.0177
VAL 168
0.0048
ARG 169
0.0107
MET 170
0.0118
LYS 171
0.0143
ASN 172
0.0243
ALA 173
0.0223
MET 174
0.0195
GLU 175
0.0263
GLY 176
0.0296
LEU 177
0.0176
GLU 178
0.0155
ARG 179
0.0154
LEU 180
0.0109
LYS 181
0.0061
GLN 182
0.0183
HIS 183
0.0126
THR 184
0.0213
ASP 185
0.0270
THR 186
0.0261
LEU 187
0.0125
VAL 188
0.0120
VAL 189
0.0034
ILE 190
0.0037
PRO 191
0.0058
ASN 192
0.0100
GLU 193
0.0160
LYS 194
0.0124
LEU 195
0.0130
PHE 196
0.0108
GLU 197
0.0060
ILE 198
0.0116
VAL 199
0.0204
PRO 200
0.0103
ASN 201
0.0189
MET 202
0.0222
PRO 203
0.0378
LEU 204
0.0347
LYS 205
0.0270
LEU 206
0.0201
ALA 207
0.0144
PHE 208
0.0141
LYS 209
0.0068
VAL 210
0.0163
ALA 211
0.0106
ASP 212
0.0037
GLU 213
0.0095
VAL 214
0.0095
LEU 215
0.0128
ILE 216
0.0150
ASN 217
0.0166
ALA 218
0.0156
VAL 219
0.0147
LYS 220
0.0179
GLY 221
0.0124
LEU 222
0.0115
VAL 223
0.0106
GLU 224
0.0116
LEU 225
0.0098
ILE 226
0.0066
THR 227
0.0056
LYS 228
0.0051
ASP 229
0.0089
GLY 230
0.0076
LEU 231
0.0108
ILE 232
0.0133
ASN 233
0.0173
VAL 234
0.0136
ASP 235
0.0187
PHE 236
0.0123
ALA 237
0.0204
ASP 238
0.0176
VAL 239
0.0055
LYS 240
0.0086
ALA 241
0.0167
VAL 242
0.0058
MET 243
0.0164
ASN 244
0.0210
ASN 245
0.0282
GLY 246
0.0200
GLY 247
0.0205
LEU 248
0.0162
ALA 249
0.0094
MET 250
0.0101
ILE 251
0.0075
GLY 252
0.0070
ILE 253
0.0038
GLY 254
0.0066
GLU 255
0.0066
SER 256
0.0052
ASP 257
0.0097
SER 258
0.0087
GLU 259
0.0098
LYS 260
0.0083
ARG 261
0.0033
ALA 262
0.0050
LYS 263
0.0078
GLU 264
0.0072
ALA 265
0.0048
VAL 266
0.0067
SER 267
0.0173
MET 268
0.0151
ALA 269
0.0058
LEU 270
0.0138
ASN 271
0.0225
SER 272
0.0099
PRO 273
0.0066
LEU 274
0.0051
LEU 275
0.0102
ASP 276
0.0066
VAL 277
0.0088
ASP 278
0.0098
ILE 279
0.0138
ASP 280
0.0156
GLY 281
0.0160
ALA 282
0.0142
THR 283
0.0107
GLY 284
0.0114
ALA 285
0.0138
LEU 286
0.0151
ILE 287
0.0104
HIS 288
0.0096
VAL 289
0.0037
MET 290
0.0029
GLY 291
0.0048
PRO 292
0.0087
GLU 293
0.0334
ASP 294
0.0164
LEU 295
0.0070
THR 296
0.0074
LEU 297
0.0118
GLU 298
0.0128
GLU 299
0.0086
ALA 300
0.0081
ARG 301
0.0078
GLU 302
0.0077
VAL 303
0.0064
VAL 304
0.0065
ALA 305
0.0122
THR 306
0.0119
VAL 307
0.0104
SER 308
0.0107
SER 309
0.0201
ARG 310
0.0134
LEU 311
0.0156
ASP 312
0.0198
PRO 313
0.0346
ASN 314
0.0239
ALA 315
0.0157
THR 316
0.0190
ILE 317
0.0166
ILE 318
0.0177
TRP 319
0.0109
GLY 320
0.0100
ALA 321
0.0044
THR 322
0.0024
ILE 323
0.0101
ASP 324
0.0067
GLU 325
0.0087
ASN 326
0.0104
LEU 327
0.0084
GLU 328
0.0074
ASN 329
0.0087
THR 330
0.0068
VAL 331
0.0036
ARG 332
0.0039
VAL 333
0.0036
LEU 334
0.0078
LEU 335
0.0105
VAL 336
0.0116
ILE 337
0.0116
THR 338
0.0082
GLY 339
0.0080
VAL 340
0.0063
GLN 341
0.0128
SER 342
0.0111
ARG 343
0.0050
ILE 344
0.0062
GLU 345
0.0054
PHE 346
0.0044
THR 347
0.0046
ASP 348
0.0094
THR 349
0.0069
GLY 350
0.0122
LEU 351
0.0077
LYS 352
0.0089
ARG 353
0.0040
LYS 354
0.0053
LYS 355
0.0076
LEU 356
0.0053
GLU 357
0.0229
LEU 359
0.0188
THR 360
0.0084
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.