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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 = 0.0799
ALA 12
0.0116
THR 13
0.0114
LEU 14
0.0120
LYS 15
0.0108
VAL 16
0.0119
ILE 17
0.0122
GLY 18
0.0145
VAL 19
0.0160
GLY 20
0.0176
GLY 21
0.0198
GLY 22
0.0204
GLY 23
0.0163
ASN 24
0.0152
ASN 25
0.0183
ALA 26
0.0150
VAL 27
0.0132
ASN 28
0.0155
ARG 29
0.0128
ILE 31
0.0136
ASP 32
0.0153
ASN 37
0.0121
VAL 38
0.0115
GLU 39
0.0118
PHE 40
0.0112
ILE 41
0.0108
ALA 42
0.0110
ILE 43
0.0104
ASN 44
0.0113
THR 45
0.0091
ASP 46
0.0149
GLY 47
0.0210
GLN 48
0.0312
ALA 49
0.0226
LEU 50
0.0191
ASN 51
0.0285
LEU 52
0.0262
SER 53
0.0193
LYS 54
0.0198
ALA 55
0.0151
GLU 56
0.0168
SER 57
0.0170
LYS 58
0.0148
ILE 59
0.0107
GLN 60
0.0113
ILE 61
0.0144
GLY 62
0.0200
GLU 63
0.0223
LYS 64
0.0341
LEU 65
0.0285
THR 66
0.0162
ARG 67
0.0471
GLY 68
0.0799
LEU 69
0.0485
GLY 70
0.0556
ALA 71
0.0391
GLY 72
0.0238
ALA 73
0.0235
ASN 74
0.0360
PRO 75
0.0357
GLU 76
0.0361
ILE 77
0.0269
GLY 78
0.0233
LYS 79
0.0321
LYS 80
0.0324
ALA 81
0.0241
ALA 82
0.0238
GLU 83
0.0355
GLU 84
0.0331
SER 85
0.0242
ARG 86
0.0257
GLU 87
0.0279
GLN 88
0.0213
ILE 89
0.0171
GLU 90
0.0211
ASP 91
0.0217
ALA 92
0.0144
ILE 93
0.0137
GLN 94
0.0190
GLY 95
0.0141
ALA 96
0.0135
ASP 97
0.0138
VAL 99
0.0131
PHE 100
0.0121
VAL 101
0.0158
THR 102
0.0161
SER 103
0.0204
GLY 104
0.0201
GLY 106
0.0243
GLY 107
0.0260
GLY 108
0.0297
THR 109
0.0243
GLY 110
0.0229
THR 111
0.0254
GLY 112
0.0299
ALA 113
0.0235
ALA 114
0.0211
PRO 115
0.0231
VAL 116
0.0257
VAL 117
0.0183
ALA 118
0.0158
LYS 119
0.0195
ILE 120
0.0204
ALA 121
0.0153
LYS 122
0.0144
GLU 123
0.0158
GLY 125
0.0119
ALA 126
0.0113
LEU 127
0.0117
THR 128
0.0125
VAL 129
0.0113
GLY 130
0.0097
VAL 131
0.0108
VAL 132
0.0089
THR 133
0.0112
ARG 134
0.0114
PRO 135
0.0163
PHE 136
0.0138
SER 137
0.0246
PHE 138
0.0259
GLU 139
0.0417
THR 145
0.0133
GLN 146
0.0084
ALA 147
0.0071
ALA 148
0.0069
ALA 149
0.0065
GLY 150
0.0085
VAL 151
0.0032
GLU 152
0.0062
ALA 153
0.0064
LYS 155
0.0031
ALA 156
0.0045
ALA 157
0.0118
VAL 158
0.0117
ASP 159
0.0095
THR 160
0.0090
LEU 161
0.0070
ILE 162
0.0089
VAL 163
0.0091
ILE 164
0.0118
PRO 165
0.0138
ASN 166
0.0109
ASP 167
0.0117
ARG 168
0.0127
LEU 169
0.0126
LEU 170
0.0135
ASP 171
0.0127
ILE 172
0.0121
VAL 173
0.0120
ASP 174
0.0121
LYS 175
0.0093
SER 176
0.0101
THR 177
0.0088
PRO 178
0.0087
GLU 181
0.0098
ALA 182
0.0090
PHE 183
0.0093
LYS 184
0.0098
GLU 185
0.0084
ALA 186
0.0056
ASP 187
0.0091
ASN 188
0.0158
VAL 189
0.0140
LEU 190
0.0157
ARG 191
0.0210
GLN 192
0.0270
GLY 193
0.0243
VAL 194
0.0191
GLN 195
0.0154
GLY 196
0.0236
ILE 197
0.0196
SER 198
0.0267
ASP 199
0.0195
LEU 200
0.0091
ILE 201
0.0030
ALA 202
0.0062
VAL 203
0.0096
SER 204
0.0139
GLY 205
0.0209
GLU 206
0.0229
VAL 207
0.0216
ASN 208
0.0277
LEU 209
0.0256
ASP 210
0.0304
PHE 211
0.0302
ALA 212
0.0370
ASP 213
0.0305
VAL 214
0.0236
LYS 215
0.0321
THR 216
0.0315
ILE 217
0.0204
SER 219
0.0378
ASN 220
0.0565
GLN 221
0.0508
GLY 222
0.0305
SER 223
0.0215
ALA 224
0.0126
LEU 225
0.0080
GLY 227
0.0095
ILE 228
0.0114
GLY 229
0.0127
VAL 230
0.0099
SER 231
0.0182
SER 232
0.0230
GLY 233
0.0373
GLU 234
0.0553
ASN 235
0.0251
ARG 236
0.0221
ALA 237
0.0158
VAL 238
0.0202
GLU 239
0.0223
ALA 240
0.0157
ALA 241
0.0170
LYS 242
0.0205
LYS 243
0.0151
ALA 244
0.0139
ILE 245
0.0134
SER 246
0.0158
SER 247
0.0160
PRO 248
0.0179
LEU 249
0.0154
LEU 250
0.0111
GLU 251
0.0157
THR 252
0.0171
SER 253
0.0165
ILE 254
0.0126
VAL 255
0.0161
GLY 256
0.0156
ALA 257
0.0108
GLN 258
0.0068
GLY 259
0.0052
VAL 260
0.0061
LEU 261
0.0062
ASN 263
0.0111
ILE 264
0.0095
THR 265
0.0133
GLY 266
0.0171
GLY 267
0.0266
GLU 268
0.0349
SER 269
0.0302
LEU 270
0.0211
SER 271
0.0175
LEU 272
0.0140
PHE 273
0.0115
GLU 274
0.0131
ALA 275
0.0108
GLN 276
0.0149
GLU 277
0.0172
ALA 278
0.0166
ALA 279
0.0175
ASP 280
0.0244
ILE 281
0.0229
VAL 282
0.0201
GLN 283
0.0225
ASP 284
0.0300
ALA 285
0.0224
ALA 286
0.0165
ASP 287
0.0178
GLU 288
0.0215
ASP 289
0.0160
VAL 290
0.0115
ASN 291
0.0076
ILE 293
0.0054
PHE 294
0.0089
GLY 295
0.0158
THR 296
0.0126
VAL 297
0.0210
ILE 298
0.0242
ASN 299
0.0281
PRO 300
0.0339
GLU 301
0.0267
LEU 302
0.0216
GLN 303
0.0291
ASP 304
0.0276
GLU 305
0.0188
ILE 306
0.0148
VAL 307
0.0097
VAL 308
0.0113
THR 309
0.0113
VAL 310
0.0108
ILE 311
0.0063
ALA 312
0.0079
THR 313
0.0127
GLY 314
0.0169
PHE 315
0.0239
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: april 24th, 2026.