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 = 0.0471
SER 23
0.0108
PRO 24
0.0064
GLU 25
0.0044
ASP 26
0.0046
LYS 27
0.0058
GLU 28
0.0045
LEU 29
0.0010
LEU 30
0.0036
GLU 31
0.0072
TYR 32
0.0058
LEU 33
0.0037
GLN 34
0.0034
GLN 35
0.0076
THR 36
0.0061
LYS 37
0.0132
ALA 38
0.0135
LYS 39
0.0099
ILE 40
0.0128
THR 41
0.0054
VAL 42
0.0028
VAL 43
0.0063
GLY 44
0.0105
CYS 45
0.0087
GLY 46
0.0105
GLY 47
0.0119
ALA 48
0.0160
GLY 49
0.0155
ASN 50
0.0121
ASN 51
0.0163
THR 52
0.0141
ILE 53
0.0202
THR 54
0.0221
ARG 55
0.0135
LEU 56
0.0152
LYS 57
0.0265
MET 58
0.0275
GLU 59
0.0126
GLY 60
0.0204
ILE 61
0.0062
GLU 62
0.0127
GLY 63
0.0194
ALA 64
0.0118
LYS 65
0.0096
THR 66
0.0136
VAL 67
0.0121
ALA 68
0.0106
ILE 69
0.0131
ASN 70
0.0132
THR 71
0.0182
ASP 72
0.0211
ALA 73
0.0120
GLN 74
0.0327
GLN 75
0.0037
LEU 76
0.0083
ILE 77
0.0434
ARG 78
0.0466
THR 79
0.0254
LYS 80
0.0313
ALA 81
0.0211
ASP 82
0.0176
LYS 83
0.0147
LYS 84
0.0050
ILE 85
0.0155
LEU 86
0.0159
ILE 87
0.0167
GLY 88
0.0121
LYS 89
0.0137
LYS 90
0.0150
LEU 91
0.0160
THR 92
0.0207
ARG 93
0.0200
GLY 94
0.0253
LEU 95
0.0235
GLY 96
0.0250
ALA 97
0.0126
GLY 98
0.0111
GLY 99
0.0119
ASN 100
0.0201
PRO 101
0.0090
LYS 102
0.0230
ILE 103
0.0146
GLY 104
0.0050
GLU 105
0.0025
GLU 106
0.0035
ALA 107
0.0073
ALA 108
0.0092
LYS 109
0.0115
GLU 110
0.0091
SER 111
0.0158
ALA 112
0.0171
GLU 113
0.0236
GLU 114
0.0208
ILE 115
0.0082
LYS 116
0.0084
ALA 117
0.0093
ALA 118
0.0095
ILE 119
0.0062
GLN 120
0.0157
ASP 121
0.0320
SER 122
0.0047
ASP 123
0.0155
MET 124
0.0187
VAL 125
0.0158
PHE 126
0.0148
ILE 127
0.0033
THR 128
0.0031
CYS 129
0.0087
GLY 130
0.0126
LEU 131
0.0206
GLY 132
0.0166
GLY 133
0.0173
GLY 134
0.0069
THR 135
0.0060
GLY 136
0.0062
THR 137
0.0095
GLY 138
0.0045
SER 139
0.0032
ALA 140
0.0028
PRO 141
0.0023
VAL 142
0.0052
VAL 143
0.0058
ALA 144
0.0113
GLU 145
0.0117
ILE 146
0.0094
SER 147
0.0161
LYS 148
0.0229
LYS 149
0.0331
ILE 150
0.0251
GLY 151
0.0287
ALA 152
0.0247
LEU 153
0.0273
THR 154
0.0238
VAL 155
0.0180
ALA 156
0.0103
VAL 157
0.0047
VAL 158
0.0075
THR 159
0.0167
LEU 160
0.0191
PRO 161
0.0208
PHE 162
0.0225
VAL 163
0.0377
MET 164
0.0429
GLU 165
0.0388
GLY 166
0.0394
LYS 167
0.0301
VAL 168
0.0471
ARG 169
0.0306
MET 170
0.0149
LYS 171
0.0094
ASN 172
0.0081
ALA 173
0.0135
MET 174
0.0172
GLU 175
0.0161
GLY 176
0.0135
LEU 177
0.0186
GLU 178
0.0191
ARG 179
0.0097
LEU 180
0.0054
LYS 181
0.0048
GLN 182
0.0128
HIS 183
0.0125
THR 184
0.0173
ASP 185
0.0220
THR 186
0.0178
LEU 187
0.0038
VAL 188
0.0011
VAL 189
0.0107
ILE 190
0.0114
PRO 191
0.0158
ASN 192
0.0151
GLU 193
0.0180
LYS 194
0.0201
LEU 195
0.0064
PHE 196
0.0132
GLU 197
0.0222
ILE 198
0.0198
VAL 199
0.0308
PRO 200
0.0460
ASN 201
0.0441
MET 202
0.0215
PRO 203
0.0189
LEU 204
0.0208
LYS 205
0.0422
LEU 206
0.0040
ALA 207
0.0141
PHE 208
0.0172
LYS 209
0.0190
VAL 210
0.0199
ALA 211
0.0166
ASP 212
0.0178
GLU 213
0.0189
VAL 214
0.0100
LEU 215
0.0042
ILE 216
0.0065
ASN 217
0.0129
ALA 218
0.0106
VAL 219
0.0103
LYS 220
0.0113
GLY 221
0.0154
LEU 222
0.0153
VAL 223
0.0144
GLU 224
0.0146
LEU 225
0.0125
ILE 226
0.0110
THR 227
0.0141
LYS 228
0.0156
ASP 229
0.0236
GLY 230
0.0236
LEU 231
0.0239
ILE 232
0.0249
ASN 233
0.0291
VAL 234
0.0141
ASP 235
0.0251
PHE 236
0.0129
ALA 237
0.0271
ASP 238
0.0248
VAL 239
0.0204
LYS 240
0.0229
ALA 241
0.0213
VAL 242
0.0168
MET 243
0.0202
ASN 244
0.0227
ASN 245
0.0273
GLY 246
0.0090
GLY 247
0.0043
LEU 248
0.0056
ALA 249
0.0113
MET 250
0.0121
ILE 251
0.0159
GLY 252
0.0123
ILE 253
0.0060
GLY 254
0.0090
GLU 255
0.0171
SER 256
0.0158
ASP 257
0.0163
SER 258
0.0131
GLU 259
0.0179
LYS 260
0.0258
ARG 261
0.0120
ALA 262
0.0170
LYS 263
0.0251
GLU 264
0.0223
ALA 265
0.0178
VAL 266
0.0129
SER 267
0.0167
MET 268
0.0145
ALA 269
0.0034
LEU 270
0.0077
ASN 271
0.0197
SER 272
0.0109
PRO 273
0.0157
LEU 274
0.0185
LEU 275
0.0226
ASP 276
0.0247
VAL 277
0.0200
ASP 278
0.0212
ILE 279
0.0210
ASP 280
0.0180
GLY 281
0.0152
ALA 282
0.0174
THR 283
0.0169
GLY 284
0.0161
ALA 285
0.0106
LEU 286
0.0097
ILE 287
0.0087
HIS 288
0.0084
VAL 289
0.0017
MET 290
0.0030
GLY 291
0.0090
PRO 292
0.0093
GLU 293
0.0236
ASP 294
0.0152
LEU 295
0.0111
THR 296
0.0143
LEU 297
0.0178
GLU 298
0.0173
GLU 299
0.0066
ALA 300
0.0102
ARG 301
0.0127
GLU 302
0.0139
VAL 303
0.0122
VAL 304
0.0123
ALA 305
0.0170
THR 306
0.0105
VAL 307
0.0073
SER 308
0.0136
SER 309
0.0106
ARG 310
0.0129
LEU 311
0.0121
ASP 312
0.0065
PRO 313
0.0328
ASN 314
0.0298
ALA 315
0.0249
THR 316
0.0211
ILE 317
0.0114
ILE 318
0.0058
TRP 319
0.0066
GLY 320
0.0097
ALA 321
0.0135
THR 322
0.0100
ILE 323
0.0136
ASP 324
0.0129
GLU 325
0.0230
ASN 326
0.0246
LEU 327
0.0221
GLU 328
0.0228
ASN 329
0.0095
THR 330
0.0085
VAL 331
0.0106
ARG 332
0.0112
VAL 333
0.0093
LEU 334
0.0081
LEU 335
0.0084
VAL 336
0.0096
ILE 337
0.0110
THR 338
0.0077
GLY 339
0.0101
VAL 340
0.0074
GLN 341
0.0076
SER 342
0.0152
ARG 343
0.0069
ILE 344
0.0089
GLU 345
0.0175
PHE 346
0.0198
THR 347
0.0236
ASP 348
0.0164
THR 349
0.0176
GLY 350
0.0189
LEU 351
0.0120
LYS 352
0.0138
ARG 353
0.0170
LYS 354
0.0204
LYS 355
0.0270
LEU 356
0.0214
GLU 357
0.0191
LEU 359
0.0172
THR 360
0.0147
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.