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 = 0.0547
ASN 8
0.0457
ALA 9
0.0218
ALA 10
0.0232
GLY 11
0.0170
THR 12
0.0209
ILE 13
0.0167
SER 14
0.0168
ASN 15
0.0137
ASP 16
0.0178
ILE 17
0.0155
LEU 18
0.0172
ALA 19
0.0176
GLN 20
0.0114
VAL 21
0.0102
THR 22
0.0123
PHE 23
0.0114
ALA 24
0.0071
ASN 25
0.0071
GLU 26
0.0082
ALA 27
0.0088
ILE 28
0.0099
TYR 29
0.0111
PRO 30
0.0121
LEU 31
0.0105
LEU 32
0.0114
GLU 33
0.0148
LYS 34
0.0168
ARG 35
0.0135
ARG 36
0.0147
ALA 37
0.0147
GLU 38
0.0132
ILE 39
0.0122
GLU 40
0.0138
ASN 41
0.0125
VAL 42
0.0103
THR 43
0.0096
ARG 44
0.0114
LYS 45
0.0113
THR 46
0.0123
PHE 47
0.0110
ARG 48
0.0083
TYR 49
0.0080
GLY 50
0.0112
ALA 51
0.0177
LEU 52
0.0170
PRO 53
0.0217
GLY 54
0.0166
SER 55
0.0082
GLU 56
0.0097
MET 57
0.0095
ASP 58
0.0107
VAL 59
0.0087
TYR 60
0.0075
TYR 61
0.0054
PRO 62
0.0050
SER 63
0.0049
SER 64
0.0141
THR 65
0.0193
PRO 66
0.0427
SER 67
0.0376
GLY 68
0.0071
LYS 69
0.0064
ALA 70
0.0058
PRO 71
0.0056
VAL 72
0.0051
LEU 73
0.0064
ALA 74
0.0074
PHE 75
0.0089
VAL 76
0.0071
HIS 77
0.0066
GLY 78
0.0074
GLY 79
0.0094
ALA 80
0.0104
TYR 81
0.0100
VAL 82
0.0101
HIS 83
0.0088
GLY 84
0.0142
SER 85
0.0128
LYS 86
0.0128
THR 87
0.0144
HIS 88
0.0218
PRO 89
0.0228
PRO 90
0.0212
PRO 91
0.0194
GLY 92
0.0194
ASP 93
0.0180
LEU 94
0.0149
ILE 95
0.0158
TYR 96
0.0125
LYS 97
0.0110
ASN 98
0.0103
VAL 99
0.0105
GLY 100
0.0086
ALA 101
0.0056
PHE 102
0.0057
TYR 103
0.0066
ALA 104
0.0038
SER 105
0.0026
GLN 106
0.0047
GLY 107
0.0023
PHE 108
0.0040
VAL 109
0.0035
THR 110
0.0059
VAL 111
0.0083
ILE 112
0.0103
PRO 113
0.0089
ASP 114
0.0085
TYR 115
0.0079
ARG 116
0.0088
LYS 117
0.0089
LEU 118
0.0103
PRO 119
0.0118
GLY 120
0.0168
MET 121
0.0143
LYS 122
0.0136
TRP 123
0.0102
PRO 124
0.0096
ASP 125
0.0107
ALA 126
0.0084
PRO 127
0.0061
SER 128
0.0083
ASP 129
0.0074
ILE 130
0.0069
ALA 131
0.0071
SER 132
0.0076
ALA 133
0.0067
LEU 134
0.0062
THR 135
0.0065
PHE 136
0.0062
LEU 137
0.0050
VAL 138
0.0061
ALA 139
0.0063
HIS 140
0.0110
SER 141
0.0108
SER 142
0.0173
ASP 143
0.0177
VAL 144
0.0106
ASN 145
0.0115
ALA 146
0.0178
SER 147
0.0188
ALA 148
0.0082
PRO 149
0.0068
THR 150
0.0070
ALA 151
0.0078
ALA 152
0.0068
ASP 153
0.0067
VAL 154
0.0065
GLN 155
0.0076
ASN 156
0.0078
ILE 157
0.0077
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0033
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0033
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0062
LEU 173
0.0032
LEU 174
0.0052
ALA 175
0.0059
PRO 176
0.0023
GLY 177
0.0047
LEU 178
0.0079
LEU 179
0.0086
PRO 180
0.0121
ALA 181
0.0120
ASN 182
0.0117
VAL 183
0.0098
ARG 184
0.0078
ARG 185
0.0086
SER 186
0.0109
VAL 187
0.0083
ARG 188
0.0096
GLY 189
0.0098
LEU 190
0.0102
ILE 191
0.0107
VAL 192
0.0069
PHE 193
0.0065
GLY 194
0.0056
GLY 195
0.0076
MET 196
0.0103
MET 197
0.0082
HIS 198
0.0108
TYR 199
0.0141
ARG 200
0.0213
GLY 201
0.0286
LEU 202
0.0246
GLU 203
0.0273
TYR 204
0.0137
PRO 205
0.0168
ILE 206
0.0143
PRO 207
0.0132
PRO 208
0.0103
PHE 209
0.0098
VAL 210
0.0109
LEU 211
0.0123
PRO 212
0.0183
GLY 213
0.0185
TYR 214
0.0145
TYR 215
0.0122
GLY 216
0.0212
THR 217
0.0191
ASP 218
0.0303
GLU 219
0.0258
ASP 220
0.0097
VAL 221
0.0134
ARG 222
0.0158
ALA 223
0.0121
HIS 224
0.0063
GLU 225
0.0093
PRO 226
0.0095
LEU 227
0.0117
GLY 228
0.0130
LEU 229
0.0103
LEU 230
0.0117
GLU 231
0.0139
SER 232
0.0153
ALA 233
0.0170
SER 234
0.0226
ASP 235
0.0230
GLU 236
0.0284
ILE 237
0.0193
VAL 238
0.0094
ARG 239
0.0192
GLY 240
0.0049
LEU 241
0.0066
PRO 242
0.0070
ASP 243
0.0095
VAL 244
0.0148
LEU 245
0.0134
MET 246
0.0122
VAL 247
0.0114
LEU 248
0.0071
SER 249
0.0067
GLU 250
0.0096
HIS 251
0.0097
ASP 252
0.0080
VAL 253
0.0121
ALA 254
0.0149
ALA 255
0.0137
MET 256
0.0115
ARG 257
0.0123
ALA 258
0.0128
ALA 259
0.0108
VAL 260
0.0133
THR 261
0.0134
ASP 262
0.0138
PHE 263
0.0132
ARG 264
0.0167
SER 265
0.0163
ALA 266
0.0178
LEU 267
0.0181
ALA 268
0.0219
GLU 269
0.0206
ARG 270
0.0184
THR 271
0.0199
GLY 272
0.0187
LYS 273
0.0166
ASP 274
0.0144
VAL 275
0.0153
PRO 276
0.0138
LEU 277
0.0118
LEU 278
0.0125
VAL 279
0.0100
ALA 280
0.0099
GLN 281
0.0113
GLY 282
0.0099
HIS 283
0.0045
ASN 284
0.0056
HIS 285
0.0041
ILE 286
0.0049
SER 287
0.0016
PRO 288
0.0074
HIS 289
0.0082
TYR 290
0.0067
ALA 291
0.0066
LEU 292
0.0088
SER 293
0.0083
SER 294
0.0078
GLY 295
0.0099
GLU 296
0.0082
GLY 297
0.0076
GLU 298
0.0098
GLU 299
0.0123
TRP 300
0.0131
GLY 301
0.0119
HIS 302
0.0124
ASP 303
0.0142
VAL 304
0.0143
ILE 305
0.0135
ARG 306
0.0146
TRP 307
0.0151
MET 308
0.0142
ARG 309
0.0148
ALA 310
0.0174
LYS 311
0.0166
LEU 312
0.0157
ALA 313
0.0253
SER 314
0.0245
GLY 315
0.0116
ASN 316
0.0229
ASN 8
0.0547
ALA 9
0.0371
ALA 10
0.0249
GLY 11
0.0314
THR 12
0.0244
ILE 13
0.0195
SER 14
0.0178
ASN 15
0.0132
ASP 16
0.0163
ILE 17
0.0158
LEU 18
0.0170
ALA 19
0.0177
GLN 20
0.0121
VAL 21
0.0117
THR 22
0.0140
PHE 23
0.0131
ALA 24
0.0041
ASN 25
0.0047
GLU 26
0.0088
ALA 27
0.0098
ILE 28
0.0098
TYR 29
0.0098
PRO 30
0.0117
LEU 31
0.0119
LEU 32
0.0129
GLU 33
0.0147
LYS 34
0.0187
ARG 35
0.0169
ARG 36
0.0168
ALA 37
0.0169
GLU 38
0.0178
ILE 39
0.0179
GLU 40
0.0195
ASN 41
0.0190
VAL 42
0.0186
THR 43
0.0186
ARG 44
0.0210
LYS 45
0.0204
THR 46
0.0209
PHE 47
0.0190
ARG 48
0.0125
TYR 49
0.0119
GLY 50
0.0130
ALA 51
0.0166
LEU 52
0.0155
PRO 53
0.0199
GLY 54
0.0175
SER 55
0.0123
GLU 56
0.0158
MET 57
0.0165
ASP 58
0.0186
VAL 59
0.0173
TYR 60
0.0160
TYR 61
0.0128
PRO 62
0.0098
SER 63
0.0096
SER 64
0.0076
THR 65
0.0123
PRO 66
0.0186
SER 67
0.0141
GLY 68
0.0036
LYS 69
0.0031
ALA 70
0.0049
PRO 71
0.0067
VAL 72
0.0082
LEU 73
0.0090
ALA 74
0.0102
PHE 75
0.0108
VAL 76
0.0064
HIS 77
0.0071
GLY 78
0.0084
GLY 79
0.0099
ALA 80
0.0115
TYR 81
0.0106
VAL 82
0.0093
HIS 83
0.0086
GLY 84
0.0164
SER 85
0.0158
LYS 86
0.0169
THR 87
0.0183
HIS 88
0.0227
PRO 89
0.0236
PRO 90
0.0209
PRO 91
0.0178
GLY 92
0.0187
ASP 93
0.0180
LEU 94
0.0158
ILE 95
0.0167
TYR 96
0.0153
LYS 97
0.0144
ASN 98
0.0140
VAL 99
0.0141
GLY 100
0.0145
ALA 101
0.0110
PHE 102
0.0106
TYR 103
0.0107
ALA 104
0.0111
SER 105
0.0067
GLN 106
0.0082
GLY 107
0.0064
PHE 108
0.0077
VAL 109
0.0089
THR 110
0.0122
VAL 111
0.0148
ILE 112
0.0154
PRO 113
0.0125
ASP 114
0.0107
TYR 115
0.0091
ARG 116
0.0082
LYS 117
0.0087
LEU 118
0.0100
PRO 119
0.0106
GLY 120
0.0138
MET 121
0.0137
LYS 122
0.0147
TRP 123
0.0141
PRO 124
0.0135
ASP 125
0.0121
ALA 126
0.0116
PRO 127
0.0116
SER 128
0.0104
ASP 129
0.0094
ILE 130
0.0102
ALA 131
0.0099
SER 132
0.0113
ALA 133
0.0110
LEU 134
0.0103
THR 135
0.0101
PHE 136
0.0120
LEU 137
0.0106
VAL 138
0.0075
ALA 139
0.0069
HIS 140
0.0125
SER 141
0.0104
SER 142
0.0155
ASP 143
0.0208
VAL 144
0.0178
ASN 145
0.0148
ALA 146
0.0224
SER 147
0.0252
ALA 148
0.0160
PRO 149
0.0133
THR 150
0.0088
ALA 151
0.0078
ALA 152
0.0065
ASP 153
0.0048
VAL 154
0.0080
GLN 155
0.0099
ASN 156
0.0098
ILE 157
0.0097
PHE 158
0.0093
LEU 159
0.0093
VAL 160
0.0068
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0065
ALA 164
0.0072
GLY 165
0.0057
GLY 166
0.0061
ALA 167
0.0087
ILE 168
0.0080
ALA 169
0.0075
SER 170
0.0083
ASP 171
0.0089
VAL 172
0.0093
LEU 173
0.0067
LEU 174
0.0072
ALA 175
0.0085
PRO 176
0.0081
GLY 177
0.0100
LEU 178
0.0118
LEU 179
0.0116
PRO 180
0.0154
ALA 181
0.0142
ASN 182
0.0131
VAL 183
0.0119
ARG 184
0.0099
ARG 185
0.0100
SER 186
0.0130
VAL 187
0.0096
ARG 188
0.0092
GLY 189
0.0088
LEU 190
0.0096
ILE 191
0.0104
VAL 192
0.0100
PHE 193
0.0095
GLY 194
0.0100
GLY 195
0.0128
MET 196
0.0155
MET 197
0.0138
HIS 198
0.0145
TYR 199
0.0163
ARG 200
0.0212
GLY 201
0.0243
LEU 202
0.0227
GLU 203
0.0249
TYR 204
0.0153
PRO 205
0.0166
ILE 206
0.0132
PRO 207
0.0102
PRO 208
0.0072
PHE 209
0.0076
VAL 210
0.0099
LEU 211
0.0111
PRO 212
0.0179
GLY 213
0.0174
TYR 214
0.0159
TYR 215
0.0155
GLY 216
0.0230
THR 217
0.0233
ASP 218
0.0322
GLU 219
0.0282
ASP 220
0.0151
VAL 221
0.0175
ARG 222
0.0177
ALA 223
0.0152
HIS 224
0.0123
GLU 225
0.0149
PRO 226
0.0163
LEU 227
0.0154
GLY 228
0.0143
LEU 229
0.0133
LEU 230
0.0154
GLU 231
0.0139
SER 232
0.0108
ALA 233
0.0111
SER 234
0.0094
ASP 235
0.0109
GLU 236
0.0085
ILE 237
0.0101
VAL 238
0.0118
ARG 239
0.0112
GLY 240
0.0068
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0096
VAL 244
0.0163
LEU 245
0.0151
MET 246
0.0154
VAL 247
0.0151
LEU 248
0.0125
SER 249
0.0128
GLU 250
0.0134
HIS 251
0.0147
ASP 252
0.0125
VAL 253
0.0156
ALA 254
0.0162
ALA 255
0.0173
MET 256
0.0174
ARG 257
0.0169
ALA 258
0.0173
ALA 259
0.0174
VAL 260
0.0201
THR 261
0.0202
ASP 262
0.0200
PHE 263
0.0195
ARG 264
0.0240
SER 265
0.0239
ALA 266
0.0256
LEU 267
0.0254
ALA 268
0.0298
GLU 269
0.0283
ARG 270
0.0243
THR 271
0.0251
GLY 272
0.0231
LYS 273
0.0217
ASP 274
0.0202
VAL 275
0.0212
PRO 276
0.0157
LEU 277
0.0151
LEU 278
0.0151
VAL 279
0.0132
ALA 280
0.0126
GLN 281
0.0133
GLY 282
0.0122
HIS 283
0.0101
ASN 284
0.0072
HIS 285
0.0078
ILE 286
0.0091
SER 287
0.0065
PRO 288
0.0089
HIS 289
0.0098
TYR 290
0.0081
ALA 291
0.0086
LEU 292
0.0129
SER 293
0.0121
SER 294
0.0104
GLY 295
0.0134
GLU 296
0.0107
GLY 297
0.0117
GLU 298
0.0149
GLU 299
0.0178
TRP 300
0.0168
GLY 301
0.0164
HIS 302
0.0164
ASP 303
0.0166
VAL 304
0.0160
ILE 305
0.0161
ARG 306
0.0156
TRP 307
0.0147
MET 308
0.0141
ARG 309
0.0140
ALA 310
0.0157
LYS 311
0.0147
LEU 312
0.0149
ALA 313
0.0204
SER 314
0.0221
GLY 315
0.0153
ASN 316
0.0191
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.