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 = 0.0455
ASN 8
0.0188
ALA 9
0.0193
ALA 10
0.0160
GLY 11
0.0150
THR 12
0.0049
ILE 13
0.0096
SER 14
0.0118
ASN 15
0.0189
ASP 16
0.0201
ILE 17
0.0125
LEU 18
0.0084
ALA 19
0.0134
GLN 20
0.0137
VAL 21
0.0115
THR 22
0.0150
PHE 23
0.0149
ALA 24
0.0086
ASN 25
0.0053
GLU 26
0.0109
ALA 27
0.0154
ILE 28
0.0085
TYR 29
0.0122
PRO 30
0.0145
LEU 31
0.0110
LEU 32
0.0071
GLU 33
0.0157
LYS 34
0.0111
ARG 35
0.0021
ARG 36
0.0035
ALA 37
0.0067
GLU 38
0.0124
ILE 39
0.0116
GLU 40
0.0099
ASN 41
0.0104
VAL 42
0.0075
THR 43
0.0132
ARG 44
0.0184
LYS 45
0.0173
THR 46
0.0189
PHE 47
0.0178
ARG 48
0.0099
TYR 49
0.0049
GLY 50
0.0080
ALA 51
0.0173
LEU 52
0.0145
PRO 53
0.0181
GLY 54
0.0151
SER 55
0.0101
GLU 56
0.0107
MET 57
0.0139
ASP 58
0.0185
VAL 59
0.0201
TYR 60
0.0131
TYR 61
0.0116
PRO 62
0.0101
SER 63
0.0103
SER 64
0.0159
THR 65
0.0074
PRO 66
0.0161
SER 67
0.0281
GLY 68
0.0133
LYS 69
0.0107
ALA 70
0.0056
PRO 71
0.0042
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0097
PHE 75
0.0103
VAL 76
0.0071
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0060
ALA 80
0.0049
TYR 81
0.0057
VAL 82
0.0087
HIS 83
0.0077
GLY 84
0.0088
SER 85
0.0073
LYS 86
0.0096
THR 87
0.0074
HIS 88
0.0123
PRO 89
0.0138
PRO 90
0.0143
PRO 91
0.0158
GLY 92
0.0120
ASP 93
0.0124
LEU 94
0.0124
ILE 95
0.0120
TYR 96
0.0075
LYS 97
0.0059
ASN 98
0.0050
VAL 99
0.0068
GLY 100
0.0060
ALA 101
0.0063
PHE 102
0.0036
TYR 103
0.0022
ALA 104
0.0055
SER 105
0.0075
GLN 106
0.0053
GLY 107
0.0026
PHE 108
0.0042
VAL 109
0.0068
THR 110
0.0079
VAL 111
0.0117
ILE 112
0.0123
PRO 113
0.0091
ASP 114
0.0067
TYR 115
0.0033
ARG 116
0.0088
LYS 117
0.0082
LEU 118
0.0090
PRO 119
0.0110
GLY 120
0.0195
MET 121
0.0140
LYS 122
0.0140
TRP 123
0.0138
PRO 124
0.0187
ASP 125
0.0136
ALA 126
0.0069
PRO 127
0.0132
SER 128
0.0110
ASP 129
0.0057
ILE 130
0.0070
ALA 131
0.0102
SER 132
0.0095
ALA 133
0.0099
LEU 134
0.0079
THR 135
0.0066
PHE 136
0.0180
LEU 137
0.0154
VAL 138
0.0125
ALA 139
0.0150
HIS 140
0.0256
SER 141
0.0262
SER 142
0.0262
ASP 143
0.0225
VAL 144
0.0133
ASN 145
0.0224
ALA 146
0.0325
SER 147
0.0423
ALA 148
0.0063
PRO 149
0.0059
THR 150
0.0109
ALA 151
0.0139
ALA 152
0.0149
ASP 153
0.0061
VAL 154
0.0135
GLN 155
0.0218
ASN 156
0.0170
ILE 157
0.0168
PHE 158
0.0148
LEU 159
0.0154
VAL 160
0.0116
GLY 161
0.0088
HIS 162
0.0083
SER 163
0.0084
ALA 164
0.0070
GLY 165
0.0057
GLY 166
0.0087
ALA 167
0.0101
ILE 168
0.0096
ALA 169
0.0094
SER 170
0.0121
ASP 171
0.0114
VAL 172
0.0128
LEU 173
0.0090
LEU 174
0.0099
ALA 175
0.0122
PRO 176
0.0111
GLY 177
0.0120
LEU 178
0.0143
LEU 179
0.0096
PRO 180
0.0077
ALA 181
0.0194
ASN 182
0.0264
VAL 183
0.0225
ARG 184
0.0172
ARG 185
0.0268
SER 186
0.0349
VAL 187
0.0301
ARG 188
0.0097
GLY 189
0.0101
LEU 190
0.0123
ILE 191
0.0160
VAL 192
0.0080
PHE 193
0.0042
GLY 194
0.0040
GLY 195
0.0052
MET 196
0.0110
MET 197
0.0116
HIS 198
0.0122
TYR 199
0.0127
ARG 200
0.0162
GLY 201
0.0164
LEU 202
0.0169
GLU 203
0.0217
TYR 204
0.0141
PRO 205
0.0147
ILE 206
0.0087
PRO 207
0.0083
PRO 208
0.0046
PHE 209
0.0049
VAL 210
0.0030
LEU 211
0.0046
PRO 212
0.0059
GLY 213
0.0080
TYR 214
0.0087
TYR 215
0.0078
GLY 216
0.0104
THR 217
0.0089
ASP 218
0.0081
GLU 219
0.0087
ASP 220
0.0021
VAL 221
0.0059
ARG 222
0.0082
ALA 223
0.0048
HIS 224
0.0074
GLU 225
0.0093
PRO 226
0.0098
LEU 227
0.0101
GLY 228
0.0071
LEU 229
0.0060
LEU 230
0.0067
GLU 231
0.0130
SER 232
0.0375
ALA 233
0.0234
SER 234
0.0407
ASP 235
0.0281
GLU 236
0.0233
ILE 237
0.0214
VAL 238
0.0293
ARG 239
0.0429
GLY 240
0.0164
LEU 241
0.0085
PRO 242
0.0034
ASP 243
0.0127
VAL 244
0.0155
LEU 245
0.0128
MET 246
0.0094
VAL 247
0.0075
LEU 248
0.0071
SER 249
0.0074
GLU 250
0.0112
HIS 251
0.0094
ASP 252
0.0026
VAL 253
0.0059
ALA 254
0.0073
ALA 255
0.0103
MET 256
0.0064
ARG 257
0.0042
ALA 258
0.0027
ALA 259
0.0062
VAL 260
0.0054
THR 261
0.0068
ASP 262
0.0091
PHE 263
0.0091
ARG 264
0.0104
SER 265
0.0127
ALA 266
0.0168
LEU 267
0.0126
ALA 268
0.0101
GLU 269
0.0070
ARG 270
0.0102
THR 271
0.0136
GLY 272
0.0220
LYS 273
0.0272
ASP 274
0.0271
VAL 275
0.0241
PRO 276
0.0167
LEU 277
0.0118
LEU 278
0.0125
VAL 279
0.0129
ALA 280
0.0146
GLN 281
0.0159
GLY 282
0.0118
HIS 283
0.0076
ASN 284
0.0043
HIS 285
0.0052
ILE 286
0.0064
SER 287
0.0059
PRO 288
0.0045
HIS 289
0.0048
TYR 290
0.0048
ALA 291
0.0045
LEU 292
0.0041
SER 293
0.0081
SER 294
0.0052
GLY 295
0.0098
GLU 296
0.0133
GLY 297
0.0132
GLU 298
0.0104
GLU 299
0.0165
TRP 300
0.0124
GLY 301
0.0079
HIS 302
0.0137
ASP 303
0.0158
VAL 304
0.0083
ILE 305
0.0059
ARG 306
0.0121
TRP 307
0.0103
MET 308
0.0049
ARG 309
0.0053
ALA 310
0.0082
LYS 311
0.0033
LEU 312
0.0031
ALA 313
0.0054
SER 314
0.0066
GLY 315
0.0068
ASN 316
0.0127
ASN 8
0.0249
ALA 9
0.0256
ALA 10
0.0191
GLY 11
0.0185
THR 12
0.0041
ILE 13
0.0099
SER 14
0.0123
ASN 15
0.0212
ASP 16
0.0220
ILE 17
0.0132
LEU 18
0.0089
ALA 19
0.0140
GLN 20
0.0138
VAL 21
0.0113
THR 22
0.0137
PHE 23
0.0138
ALA 24
0.0080
ASN 25
0.0049
GLU 26
0.0107
ALA 27
0.0155
ILE 28
0.0088
TYR 29
0.0128
PRO 30
0.0153
LEU 31
0.0115
LEU 32
0.0073
GLU 33
0.0157
LYS 34
0.0108
ARG 35
0.0024
ARG 36
0.0029
ALA 37
0.0071
GLU 38
0.0131
ILE 39
0.0121
GLU 40
0.0109
ASN 41
0.0111
VAL 42
0.0083
THR 43
0.0136
ARG 44
0.0180
LYS 45
0.0163
THR 46
0.0179
PHE 47
0.0163
ARG 48
0.0099
TYR 49
0.0051
GLY 50
0.0087
ALA 51
0.0176
LEU 52
0.0147
PRO 53
0.0185
GLY 54
0.0158
SER 55
0.0107
GLU 56
0.0103
MET 57
0.0136
ASP 58
0.0183
VAL 59
0.0198
TYR 60
0.0136
TYR 61
0.0121
PRO 62
0.0109
SER 63
0.0114
SER 64
0.0165
THR 65
0.0064
PRO 66
0.0178
SER 67
0.0309
GLY 68
0.0135
LYS 69
0.0115
ALA 70
0.0059
PRO 71
0.0045
VAL 72
0.0090
LEU 73
0.0091
ALA 74
0.0098
PHE 75
0.0101
VAL 76
0.0065
HIS 77
0.0050
GLY 78
0.0046
GLY 79
0.0054
ALA 80
0.0048
TYR 81
0.0056
VAL 82
0.0087
HIS 83
0.0079
GLY 84
0.0083
SER 85
0.0072
LYS 86
0.0097
THR 87
0.0077
HIS 88
0.0121
PRO 89
0.0134
PRO 90
0.0137
PRO 91
0.0151
GLY 92
0.0120
ASP 93
0.0125
LEU 94
0.0127
ILE 95
0.0121
TYR 96
0.0076
LYS 97
0.0061
ASN 98
0.0050
VAL 99
0.0067
GLY 100
0.0066
ALA 101
0.0072
PHE 102
0.0041
TYR 103
0.0021
ALA 104
0.0067
SER 105
0.0090
GLN 106
0.0062
GLY 107
0.0031
PHE 108
0.0047
VAL 109
0.0077
THR 110
0.0084
VAL 111
0.0122
ILE 112
0.0123
PRO 113
0.0090
ASP 114
0.0067
TYR 115
0.0032
ARG 116
0.0084
LYS 117
0.0079
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0192
MET 121
0.0136
LYS 122
0.0134
TRP 123
0.0133
PRO 124
0.0188
ASP 125
0.0137
ALA 126
0.0074
PRO 127
0.0139
SER 128
0.0118
ASP 129
0.0063
ILE 130
0.0075
ALA 131
0.0109
SER 132
0.0100
ALA 133
0.0097
LEU 134
0.0076
THR 135
0.0067
PHE 136
0.0178
LEU 137
0.0151
VAL 138
0.0128
ALA 139
0.0153
HIS 140
0.0258
SER 141
0.0272
SER 142
0.0276
ASP 143
0.0233
VAL 144
0.0133
ASN 145
0.0246
ALA 146
0.0355
SER 147
0.0455
ALA 148
0.0077
PRO 149
0.0071
THR 150
0.0122
ALA 151
0.0154
ALA 152
0.0154
ASP 153
0.0044
VAL 154
0.0126
GLN 155
0.0229
ASN 156
0.0173
ILE 157
0.0175
PHE 158
0.0161
LEU 159
0.0166
VAL 160
0.0114
GLY 161
0.0085
HIS 162
0.0080
SER 163
0.0084
ALA 164
0.0067
GLY 165
0.0052
GLY 166
0.0084
ALA 167
0.0098
ILE 168
0.0096
ALA 169
0.0095
SER 170
0.0124
ASP 171
0.0117
VAL 172
0.0141
LEU 173
0.0102
LEU 174
0.0112
ALA 175
0.0135
PRO 176
0.0117
GLY 177
0.0121
LEU 178
0.0157
LEU 179
0.0113
PRO 180
0.0085
ALA 181
0.0197
ASN 182
0.0277
VAL 183
0.0244
ARG 184
0.0187
ARG 185
0.0272
SER 186
0.0360
VAL 187
0.0317
ARG 188
0.0114
GLY 189
0.0121
LEU 190
0.0140
ILE 191
0.0171
VAL 192
0.0080
PHE 193
0.0041
GLY 194
0.0045
GLY 195
0.0054
MET 196
0.0110
MET 197
0.0115
HIS 198
0.0121
TYR 199
0.0126
ARG 200
0.0163
GLY 201
0.0171
LEU 202
0.0175
GLU 203
0.0228
TYR 204
0.0149
PRO 205
0.0156
ILE 206
0.0093
PRO 207
0.0086
PRO 208
0.0041
PHE 209
0.0045
VAL 210
0.0027
LEU 211
0.0034
PRO 212
0.0041
GLY 213
0.0064
TYR 214
0.0073
TYR 215
0.0064
GLY 216
0.0063
THR 217
0.0071
ASP 218
0.0057
GLU 219
0.0091
ASP 220
0.0016
VAL 221
0.0056
ARG 222
0.0089
ALA 223
0.0060
HIS 224
0.0065
GLU 225
0.0085
PRO 226
0.0091
LEU 227
0.0095
GLY 228
0.0073
LEU 229
0.0063
LEU 230
0.0072
GLU 231
0.0133
SER 232
0.0378
ALA 233
0.0244
SER 234
0.0420
ASP 235
0.0283
GLU 236
0.0250
ILE 237
0.0239
VAL 238
0.0302
ARG 239
0.0439
GLY 240
0.0159
LEU 241
0.0074
PRO 242
0.0037
ASP 243
0.0134
VAL 244
0.0164
LEU 245
0.0131
MET 246
0.0091
VAL 247
0.0068
LEU 248
0.0090
SER 249
0.0086
GLU 250
0.0124
HIS 251
0.0104
ASP 252
0.0035
VAL 253
0.0064
ALA 254
0.0082
ALA 255
0.0116
MET 256
0.0073
ARG 257
0.0052
ALA 258
0.0034
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0090
PHE 263
0.0092
ARG 264
0.0104
SER 265
0.0130
ALA 266
0.0175
LEU 267
0.0130
ALA 268
0.0101
GLU 269
0.0086
ARG 270
0.0112
THR 271
0.0130
GLY 272
0.0214
LYS 273
0.0270
ASP 274
0.0277
VAL 275
0.0245
PRO 276
0.0174
LEU 277
0.0120
LEU 278
0.0128
VAL 279
0.0135
ALA 280
0.0159
GLN 281
0.0167
GLY 282
0.0125
HIS 283
0.0086
ASN 284
0.0049
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0061
PRO 288
0.0043
HIS 289
0.0048
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0042
SER 293
0.0083
SER 294
0.0058
GLY 295
0.0101
GLU 296
0.0140
GLY 297
0.0139
GLU 298
0.0111
GLU 299
0.0172
TRP 300
0.0137
GLY 301
0.0089
HIS 302
0.0154
ASP 303
0.0182
VAL 304
0.0098
ILE 305
0.0065
ARG 306
0.0130
TRP 307
0.0121
MET 308
0.0062
ARG 309
0.0049
ALA 310
0.0082
LYS 311
0.0047
LEU 312
0.0024
ALA 313
0.0057
SER 314
0.0081
GLY 315
0.0084
ASN 316
0.0116
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.