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 = 0.0381
ASN 8
0.0298
ALA 9
0.0191
ALA 10
0.0208
GLY 11
0.0340
THR 12
0.0332
ILE 13
0.0304
SER 14
0.0295
ASN 15
0.0254
ASP 16
0.0192
ILE 17
0.0166
LEU 18
0.0107
ALA 19
0.0159
GLN 20
0.0137
VAL 21
0.0111
THR 22
0.0102
PHE 23
0.0126
ALA 24
0.0126
ASN 25
0.0090
GLU 26
0.0123
ALA 27
0.0149
ILE 28
0.0130
TYR 29
0.0127
PRO 30
0.0127
LEU 31
0.0127
LEU 32
0.0167
GLU 33
0.0156
LYS 34
0.0164
ARG 35
0.0168
ARG 36
0.0186
ALA 37
0.0194
GLU 38
0.0219
ILE 39
0.0207
GLU 40
0.0202
ASN 41
0.0216
VAL 42
0.0217
THR 43
0.0186
ARG 44
0.0158
LYS 45
0.0116
THR 46
0.0116
PHE 47
0.0099
ARG 48
0.0164
TYR 49
0.0169
GLY 50
0.0151
ALA 51
0.0138
LEU 52
0.0105
PRO 53
0.0086
GLY 54
0.0108
SER 55
0.0145
GLU 56
0.0151
MET 57
0.0144
ASP 58
0.0136
VAL 59
0.0115
TYR 60
0.0160
TYR 61
0.0151
PRO 62
0.0173
SER 63
0.0188
SER 64
0.0237
THR 65
0.0156
PRO 66
0.0141
SER 67
0.0194
GLY 68
0.0155
LYS 69
0.0122
ALA 70
0.0095
PRO 71
0.0089
VAL 72
0.0104
LEU 73
0.0099
ALA 74
0.0091
PHE 75
0.0086
VAL 76
0.0063
HIS 77
0.0059
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0107
TYR 81
0.0092
VAL 82
0.0090
HIS 83
0.0105
GLY 84
0.0086
SER 85
0.0092
LYS 86
0.0097
THR 87
0.0096
HIS 88
0.0084
PRO 89
0.0069
PRO 90
0.0065
PRO 91
0.0066
GLY 92
0.0135
ASP 93
0.0118
LEU 94
0.0145
ILE 95
0.0151
TYR 96
0.0144
LYS 97
0.0144
ASN 98
0.0152
VAL 99
0.0158
GLY 100
0.0195
ALA 101
0.0191
PHE 102
0.0174
TYR 103
0.0166
ALA 104
0.0190
SER 105
0.0187
GLN 106
0.0164
GLY 107
0.0157
PHE 108
0.0123
VAL 109
0.0108
THR 110
0.0134
VAL 111
0.0133
ILE 112
0.0090
PRO 113
0.0096
ASP 114
0.0104
TYR 115
0.0106
ARG 116
0.0087
LYS 117
0.0089
LEU 118
0.0081
PRO 119
0.0072
GLY 120
0.0089
MET 121
0.0101
LYS 122
0.0114
TRP 123
0.0129
PRO 124
0.0117
ASP 125
0.0122
ALA 126
0.0140
PRO 127
0.0140
SER 128
0.0150
ASP 129
0.0146
ILE 130
0.0155
ALA 131
0.0158
SER 132
0.0196
ALA 133
0.0184
LEU 134
0.0181
THR 135
0.0186
PHE 136
0.0196
LEU 137
0.0155
VAL 138
0.0172
ALA 139
0.0192
HIS 140
0.0160
SER 141
0.0123
SER 142
0.0130
ASP 143
0.0089
VAL 144
0.0076
ASN 145
0.0089
ALA 146
0.0139
SER 147
0.0195
ALA 148
0.0148
PRO 149
0.0168
THR 150
0.0134
ALA 151
0.0113
ALA 152
0.0091
ASP 153
0.0060
VAL 154
0.0087
GLN 155
0.0087
ASN 156
0.0071
ILE 157
0.0069
PHE 158
0.0076
LEU 159
0.0075
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0048
SER 163
0.0049
ALA 164
0.0053
GLY 165
0.0062
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0095
ALA 169
0.0086
SER 170
0.0084
ASP 171
0.0104
VAL 172
0.0127
LEU 173
0.0107
LEU 174
0.0092
ALA 175
0.0088
PRO 176
0.0094
GLY 177
0.0110
LEU 178
0.0145
LEU 179
0.0158
PRO 180
0.0199
ALA 181
0.0181
ASN 182
0.0173
VAL 183
0.0172
ARG 184
0.0129
ARG 185
0.0110
SER 186
0.0108
VAL 187
0.0105
ARG 188
0.0048
GLY 189
0.0044
LEU 190
0.0035
ILE 191
0.0044
VAL 192
0.0077
PHE 193
0.0091
GLY 194
0.0083
GLY 195
0.0075
MET 196
0.0137
MET 197
0.0127
HIS 198
0.0135
TYR 199
0.0151
ARG 200
0.0192
GLY 201
0.0186
LEU 202
0.0180
GLU 203
0.0202
TYR 204
0.0161
PRO 205
0.0156
ILE 206
0.0163
PRO 207
0.0173
PRO 208
0.0157
PHE 209
0.0138
VAL 210
0.0157
LEU 211
0.0172
PRO 212
0.0182
GLY 213
0.0177
TYR 214
0.0173
TYR 215
0.0167
GLY 216
0.0258
THR 217
0.0253
ASP 218
0.0206
GLU 219
0.0249
ASP 220
0.0221
VAL 221
0.0206
ARG 222
0.0189
ALA 223
0.0195
HIS 224
0.0169
GLU 225
0.0163
PRO 226
0.0152
LEU 227
0.0145
GLY 228
0.0168
LEU 229
0.0136
LEU 230
0.0127
GLU 231
0.0137
SER 232
0.0124
ALA 233
0.0096
SER 234
0.0112
ASP 235
0.0136
GLU 236
0.0133
ILE 237
0.0092
VAL 238
0.0104
ARG 239
0.0142
GLY 240
0.0077
LEU 241
0.0064
PRO 242
0.0032
ASP 243
0.0039
VAL 244
0.0043
LEU 245
0.0054
MET 246
0.0065
VAL 247
0.0088
LEU 248
0.0144
SER 249
0.0137
GLU 250
0.0142
HIS 251
0.0148
ASP 252
0.0166
VAL 253
0.0177
ALA 254
0.0177
ALA 255
0.0180
MET 256
0.0145
ARG 257
0.0142
ALA 258
0.0127
ALA 259
0.0135
VAL 260
0.0106
THR 261
0.0086
ASP 262
0.0074
PHE 263
0.0092
ARG 264
0.0054
SER 265
0.0027
ALA 266
0.0040
LEU 267
0.0057
ALA 268
0.0068
GLU 269
0.0088
ARG 270
0.0099
THR 271
0.0106
GLY 272
0.0067
LYS 273
0.0045
ASP 274
0.0038
VAL 275
0.0043
PRO 276
0.0072
LEU 277
0.0088
LEU 278
0.0102
VAL 279
0.0118
ALA 280
0.0120
GLN 281
0.0110
GLY 282
0.0108
HIS 283
0.0110
ASN 284
0.0123
HIS 285
0.0124
ILE 286
0.0113
SER 287
0.0110
PRO 288
0.0099
HIS 289
0.0106
TYR 290
0.0107
ALA 291
0.0098
LEU 292
0.0147
SER 293
0.0152
SER 294
0.0162
GLY 295
0.0161
GLU 296
0.0127
GLY 297
0.0114
GLU 298
0.0101
GLU 299
0.0071
TRP 300
0.0095
GLY 301
0.0101
HIS 302
0.0091
ASP 303
0.0093
VAL 304
0.0101
ILE 305
0.0093
ARG 306
0.0085
TRP 307
0.0083
MET 308
0.0096
ARG 309
0.0091
ALA 310
0.0090
LYS 311
0.0087
LEU 312
0.0077
ALA 313
0.0099
SER 314
0.0104
GLY 315
0.0082
ASN 316
0.0113
ASN 8
0.0344
ALA 9
0.0222
ALA 10
0.0263
GLY 11
0.0379
THR 12
0.0381
ILE 13
0.0352
SER 14
0.0336
ASN 15
0.0294
ASP 16
0.0220
ILE 17
0.0183
LEU 18
0.0121
ALA 19
0.0172
GLN 20
0.0132
VAL 21
0.0097
THR 22
0.0100
PHE 23
0.0134
ALA 24
0.0134
ASN 25
0.0108
GLU 26
0.0174
ALA 27
0.0197
ILE 28
0.0151
TYR 29
0.0131
PRO 30
0.0136
LEU 31
0.0143
LEU 32
0.0177
GLU 33
0.0154
LYS 34
0.0178
ARG 35
0.0187
ARG 36
0.0198
ALA 37
0.0222
GLU 38
0.0258
ILE 39
0.0226
GLU 40
0.0209
ASN 41
0.0237
VAL 42
0.0239
THR 43
0.0199
ARG 44
0.0175
LYS 45
0.0135
THR 46
0.0130
PHE 47
0.0104
ARG 48
0.0167
TYR 49
0.0172
GLY 50
0.0157
ALA 51
0.0147
LEU 52
0.0111
PRO 53
0.0090
GLY 54
0.0114
SER 55
0.0154
GLU 56
0.0159
MET 57
0.0153
ASP 58
0.0148
VAL 59
0.0124
TYR 60
0.0176
TYR 61
0.0166
PRO 62
0.0188
SER 63
0.0203
SER 64
0.0251
THR 65
0.0192
PRO 66
0.0172
SER 67
0.0187
GLY 68
0.0174
LYS 69
0.0138
ALA 70
0.0105
PRO 71
0.0097
VAL 72
0.0110
LEU 73
0.0106
ALA 74
0.0099
PHE 75
0.0095
VAL 76
0.0070
HIS 77
0.0064
GLY 78
0.0041
GLY 79
0.0043
ALA 80
0.0115
TYR 81
0.0099
VAL 82
0.0101
HIS 83
0.0118
GLY 84
0.0091
SER 85
0.0098
LYS 86
0.0106
THR 87
0.0103
HIS 88
0.0083
PRO 89
0.0073
PRO 90
0.0071
PRO 91
0.0069
GLY 92
0.0122
ASP 93
0.0103
LEU 94
0.0138
ILE 95
0.0147
TYR 96
0.0148
LYS 97
0.0149
ASN 98
0.0163
VAL 99
0.0171
GLY 100
0.0210
ALA 101
0.0206
PHE 102
0.0189
TYR 103
0.0180
ALA 104
0.0205
SER 105
0.0200
GLN 106
0.0174
GLY 107
0.0169
PHE 108
0.0130
VAL 109
0.0117
THR 110
0.0145
VAL 111
0.0144
ILE 112
0.0098
PRO 113
0.0105
ASP 114
0.0114
TYR 115
0.0117
ARG 116
0.0099
LYS 117
0.0100
LEU 118
0.0093
PRO 119
0.0089
GLY 120
0.0106
MET 121
0.0112
LYS 122
0.0121
TRP 123
0.0134
PRO 124
0.0125
ASP 125
0.0134
ALA 126
0.0150
PRO 127
0.0146
SER 128
0.0163
ASP 129
0.0158
ILE 130
0.0163
ALA 131
0.0166
SER 132
0.0207
ALA 133
0.0193
LEU 134
0.0188
THR 135
0.0194
PHE 136
0.0198
LEU 137
0.0159
VAL 138
0.0182
ALA 139
0.0198
HIS 140
0.0160
SER 141
0.0135
SER 142
0.0154
ASP 143
0.0112
VAL 144
0.0098
ASN 145
0.0122
ALA 146
0.0183
SER 147
0.0244
ALA 148
0.0172
PRO 149
0.0187
THR 150
0.0151
ALA 151
0.0135
ALA 152
0.0107
ASP 153
0.0070
VAL 154
0.0094
GLN 155
0.0095
ASN 156
0.0071
ILE 157
0.0072
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0056
GLY 161
0.0047
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0054
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0061
ILE 168
0.0099
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0108
VAL 172
0.0135
LEU 173
0.0112
LEU 174
0.0094
ALA 175
0.0093
PRO 176
0.0102
GLY 177
0.0124
LEU 178
0.0160
LEU 179
0.0173
PRO 180
0.0219
ALA 181
0.0201
ASN 182
0.0191
VAL 183
0.0187
ARG 184
0.0141
ARG 185
0.0120
SER 186
0.0120
VAL 187
0.0112
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0038
ILE 191
0.0048
VAL 192
0.0079
PHE 193
0.0093
GLY 194
0.0084
GLY 195
0.0075
MET 196
0.0143
MET 197
0.0130
HIS 198
0.0142
TYR 199
0.0161
ARG 200
0.0205
GLY 201
0.0198
LEU 202
0.0196
GLU 203
0.0227
TYR 204
0.0172
PRO 205
0.0169
ILE 206
0.0184
PRO 207
0.0198
PRO 208
0.0190
PHE 209
0.0168
VAL 210
0.0181
LEU 211
0.0191
PRO 212
0.0210
GLY 213
0.0205
TYR 214
0.0193
TYR 215
0.0180
GLY 216
0.0309
THR 217
0.0305
ASP 218
0.0245
GLU 219
0.0279
ASP 220
0.0244
VAL 221
0.0223
ARG 222
0.0200
ALA 223
0.0202
HIS 224
0.0172
GLU 225
0.0167
PRO 226
0.0153
LEU 227
0.0146
GLY 228
0.0173
LEU 229
0.0138
LEU 230
0.0127
GLU 231
0.0140
SER 232
0.0130
ALA 233
0.0100
SER 234
0.0120
ASP 235
0.0147
GLU 236
0.0147
ILE 237
0.0101
VAL 238
0.0117
ARG 239
0.0160
GLY 240
0.0087
LEU 241
0.0071
PRO 242
0.0041
ASP 243
0.0036
VAL 244
0.0040
LEU 245
0.0053
MET 246
0.0065
VAL 247
0.0092
LEU 248
0.0151
SER 249
0.0139
GLU 250
0.0148
HIS 251
0.0152
ASP 252
0.0172
VAL 253
0.0188
ALA 254
0.0191
ALA 255
0.0195
MET 256
0.0152
ARG 257
0.0148
ALA 258
0.0134
ALA 259
0.0142
VAL 260
0.0109
THR 261
0.0086
ASP 262
0.0075
PHE 263
0.0093
ARG 264
0.0059
SER 265
0.0042
ALA 266
0.0053
LEU 267
0.0067
ALA 268
0.0097
GLU 269
0.0117
ARG 270
0.0122
THR 271
0.0135
GLY 272
0.0106
LYS 273
0.0082
ASP 274
0.0068
VAL 275
0.0054
PRO 276
0.0072
LEU 277
0.0090
LEU 278
0.0105
VAL 279
0.0123
ALA 280
0.0126
GLN 281
0.0113
GLY 282
0.0107
HIS 283
0.0105
ASN 284
0.0122
HIS 285
0.0123
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0109
HIS 289
0.0111
TYR 290
0.0113
ALA 291
0.0110
LEU 292
0.0166
SER 293
0.0172
SER 294
0.0190
GLY 295
0.0201
GLU 296
0.0168
GLY 297
0.0145
GLU 298
0.0120
GLU 299
0.0086
TRP 300
0.0103
GLY 301
0.0109
HIS 302
0.0097
ASP 303
0.0098
VAL 304
0.0103
ILE 305
0.0092
ARG 306
0.0082
TRP 307
0.0080
MET 308
0.0090
ARG 309
0.0081
ALA 310
0.0077
LYS 311
0.0076
LEU 312
0.0066
ALA 313
0.0080
SER 314
0.0082
GLY 315
0.0069
ASN 316
0.0093
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.