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 = 0.0464
ASN 8
0.0133
ALA 9
0.0071
ALA 10
0.0191
GLY 11
0.0275
THR 12
0.0435
ILE 13
0.0267
SER 14
0.0249
ASN 15
0.0109
ASP 16
0.0077
ILE 17
0.0086
LEU 18
0.0092
ALA 19
0.0071
GLN 20
0.0056
VAL 21
0.0060
THR 22
0.0077
PHE 23
0.0075
ALA 24
0.0042
ASN 25
0.0073
GLU 26
0.0151
ALA 27
0.0159
ILE 28
0.0080
TYR 29
0.0043
PRO 30
0.0096
LEU 31
0.0072
LEU 32
0.0064
GLU 33
0.0122
LYS 34
0.0155
ARG 35
0.0117
ARG 36
0.0125
ALA 37
0.0163
GLU 38
0.0126
ILE 39
0.0101
GLU 40
0.0108
ASN 41
0.0126
VAL 42
0.0094
THR 43
0.0133
ARG 44
0.0112
LYS 45
0.0106
THR 46
0.0094
PHE 47
0.0095
ARG 48
0.0025
TYR 49
0.0044
GLY 50
0.0034
ALA 51
0.0036
LEU 52
0.0047
PRO 53
0.0067
GLY 54
0.0065
SER 55
0.0038
GLU 56
0.0060
MET 57
0.0071
ASP 58
0.0085
VAL 59
0.0103
TYR 60
0.0094
TYR 61
0.0059
PRO 62
0.0013
SER 63
0.0049
SER 64
0.0191
THR 65
0.0233
PRO 66
0.0351
SER 67
0.0267
GLY 68
0.0145
LYS 69
0.0114
ALA 70
0.0070
PRO 71
0.0061
VAL 72
0.0038
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0069
VAL 76
0.0052
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0081
ALA 80
0.0090
TYR 81
0.0071
VAL 82
0.0119
HIS 83
0.0154
GLY 84
0.0100
SER 85
0.0097
LYS 86
0.0097
THR 87
0.0096
HIS 88
0.0111
PRO 89
0.0118
PRO 90
0.0095
PRO 91
0.0069
GLY 92
0.0071
ASP 93
0.0103
LEU 94
0.0078
ILE 95
0.0092
TYR 96
0.0104
LYS 97
0.0098
ASN 98
0.0076
VAL 99
0.0105
GLY 100
0.0101
ALA 101
0.0076
PHE 102
0.0082
TYR 103
0.0101
ALA 104
0.0071
SER 105
0.0057
GLN 106
0.0077
GLY 107
0.0074
PHE 108
0.0059
VAL 109
0.0061
THR 110
0.0071
VAL 111
0.0085
ILE 112
0.0073
PRO 113
0.0061
ASP 114
0.0059
TYR 115
0.0075
ARG 116
0.0102
LYS 117
0.0092
LEU 118
0.0083
PRO 119
0.0089
GLY 120
0.0141
MET 121
0.0121
LYS 122
0.0091
TRP 123
0.0089
PRO 124
0.0114
ASP 125
0.0119
ALA 126
0.0088
PRO 127
0.0093
SER 128
0.0109
ASP 129
0.0096
ILE 130
0.0072
ALA 131
0.0101
SER 132
0.0080
ALA 133
0.0052
LEU 134
0.0056
THR 135
0.0083
PHE 136
0.0056
LEU 137
0.0050
VAL 138
0.0066
ALA 139
0.0075
HIS 140
0.0094
SER 141
0.0107
SER 142
0.0108
ASP 143
0.0089
VAL 144
0.0113
ASN 145
0.0113
ALA 146
0.0134
SER 147
0.0129
ALA 148
0.0113
PRO 149
0.0073
THR 150
0.0025
ALA 151
0.0085
ALA 152
0.0047
ASP 153
0.0033
VAL 154
0.0015
GLN 155
0.0038
ASN 156
0.0041
ILE 157
0.0032
PHE 158
0.0033
LEU 159
0.0029
VAL 160
0.0047
GLY 161
0.0059
HIS 162
0.0065
SER 163
0.0064
ALA 164
0.0031
GLY 165
0.0070
GLY 166
0.0049
ALA 167
0.0074
ILE 168
0.0079
ALA 169
0.0104
SER 170
0.0125
ASP 171
0.0136
VAL 172
0.0128
LEU 173
0.0141
LEU 174
0.0154
ALA 175
0.0158
PRO 176
0.0163
GLY 177
0.0169
LEU 178
0.0139
LEU 179
0.0150
PRO 180
0.0154
ALA 181
0.0180
ASN 182
0.0163
VAL 183
0.0122
ARG 184
0.0110
ARG 185
0.0143
SER 186
0.0106
VAL 187
0.0092
ARG 188
0.0049
GLY 189
0.0051
LEU 190
0.0061
ILE 191
0.0064
VAL 192
0.0105
PHE 193
0.0084
GLY 194
0.0061
GLY 195
0.0101
MET 196
0.0073
MET 197
0.0125
HIS 198
0.0121
TYR 199
0.0101
ARG 200
0.0193
GLY 201
0.0221
LEU 202
0.0147
GLU 203
0.0159
TYR 204
0.0085
PRO 205
0.0128
ILE 206
0.0132
PRO 207
0.0180
PRO 208
0.0157
PHE 209
0.0142
VAL 210
0.0107
LEU 211
0.0085
PRO 212
0.0144
GLY 213
0.0153
TYR 214
0.0101
TYR 215
0.0056
GLY 216
0.0304
THR 217
0.0366
ASP 218
0.0405
GLU 219
0.0289
ASP 220
0.0066
VAL 221
0.0097
ARG 222
0.0211
ALA 223
0.0183
HIS 224
0.0129
GLU 225
0.0136
PRO 226
0.0184
LEU 227
0.0197
GLY 228
0.0209
LEU 229
0.0212
LEU 230
0.0214
GLU 231
0.0215
SER 232
0.0310
ALA 233
0.0174
SER 234
0.0173
ASP 235
0.0316
GLU 236
0.0381
ILE 237
0.0184
VAL 238
0.0165
ARG 239
0.0256
GLY 240
0.0092
LEU 241
0.0078
PRO 242
0.0093
ASP 243
0.0092
VAL 244
0.0116
LEU 245
0.0093
MET 246
0.0099
VAL 247
0.0098
LEU 248
0.0087
SER 249
0.0101
GLU 250
0.0107
HIS 251
0.0102
ASP 252
0.0074
VAL 253
0.0037
ALA 254
0.0063
ALA 255
0.0070
MET 256
0.0061
ARG 257
0.0050
ALA 258
0.0094
ALA 259
0.0125
VAL 260
0.0153
THR 261
0.0150
ASP 262
0.0164
PHE 263
0.0180
ARG 264
0.0190
SER 265
0.0215
ALA 266
0.0246
LEU 267
0.0185
ALA 268
0.0216
GLU 269
0.0337
ARG 270
0.0259
THR 271
0.0196
GLY 272
0.0285
LYS 273
0.0186
ASP 274
0.0131
VAL 275
0.0110
PRO 276
0.0083
LEU 277
0.0068
LEU 278
0.0077
VAL 279
0.0073
ALA 280
0.0150
GLN 281
0.0163
GLY 282
0.0160
HIS 283
0.0125
ASN 284
0.0107
HIS 285
0.0098
ILE 286
0.0106
SER 287
0.0126
PRO 288
0.0130
HIS 289
0.0127
TYR 290
0.0101
ALA 291
0.0111
LEU 292
0.0106
SER 293
0.0072
SER 294
0.0065
GLY 295
0.0093
GLU 296
0.0098
GLY 297
0.0124
GLU 298
0.0135
GLU 299
0.0173
TRP 300
0.0155
GLY 301
0.0153
HIS 302
0.0140
ASP 303
0.0130
VAL 304
0.0091
ILE 305
0.0109
ARG 306
0.0085
TRP 307
0.0063
MET 308
0.0061
ARG 309
0.0063
ALA 310
0.0083
LYS 311
0.0105
LEU 312
0.0139
ALA 313
0.0259
SER 314
0.0306
GLY 315
0.0258
ASN 316
0.0140
ASN 8
0.0153
ALA 9
0.0093
ALA 10
0.0218
GLY 11
0.0301
THR 12
0.0464
ILE 13
0.0289
SER 14
0.0268
ASN 15
0.0125
ASP 16
0.0084
ILE 17
0.0096
LEU 18
0.0104
ALA 19
0.0080
GLN 20
0.0054
VAL 21
0.0070
THR 22
0.0083
PHE 23
0.0070
ALA 24
0.0035
ASN 25
0.0076
GLU 26
0.0146
ALA 27
0.0150
ILE 28
0.0082
TYR 29
0.0047
PRO 30
0.0101
LEU 31
0.0079
LEU 32
0.0073
GLU 33
0.0131
LYS 34
0.0172
ARG 35
0.0133
ARG 36
0.0136
ALA 37
0.0178
GLU 38
0.0141
ILE 39
0.0106
GLU 40
0.0116
ASN 41
0.0139
VAL 42
0.0096
THR 43
0.0137
ARG 44
0.0109
LYS 45
0.0101
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0022
TYR 49
0.0043
GLY 50
0.0031
ALA 51
0.0032
LEU 52
0.0052
PRO 53
0.0074
GLY 54
0.0070
SER 55
0.0036
GLU 56
0.0057
MET 57
0.0067
ASP 58
0.0080
VAL 59
0.0098
TYR 60
0.0091
TYR 61
0.0056
PRO 62
0.0015
SER 63
0.0055
SER 64
0.0195
THR 65
0.0233
PRO 66
0.0343
SER 67
0.0260
GLY 68
0.0141
LYS 69
0.0111
ALA 70
0.0069
PRO 71
0.0059
VAL 72
0.0038
LEU 73
0.0052
ALA 74
0.0058
PHE 75
0.0074
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0068
GLY 79
0.0083
ALA 80
0.0086
TYR 81
0.0068
VAL 82
0.0117
HIS 83
0.0154
GLY 84
0.0100
SER 85
0.0097
LYS 86
0.0096
THR 87
0.0096
HIS 88
0.0112
PRO 89
0.0121
PRO 90
0.0098
PRO 91
0.0072
GLY 92
0.0072
ASP 93
0.0106
LEU 94
0.0079
ILE 95
0.0094
TYR 96
0.0105
LYS 97
0.0098
ASN 98
0.0076
VAL 99
0.0107
GLY 100
0.0103
ALA 101
0.0078
PHE 102
0.0086
TYR 103
0.0105
ALA 104
0.0073
SER 105
0.0062
GLN 106
0.0080
GLY 107
0.0077
PHE 108
0.0060
VAL 109
0.0062
THR 110
0.0070
VAL 111
0.0084
ILE 112
0.0069
PRO 113
0.0059
ASP 114
0.0060
TYR 115
0.0077
ARG 116
0.0103
LYS 117
0.0091
LEU 118
0.0079
PRO 119
0.0086
GLY 120
0.0139
MET 121
0.0120
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0114
ASP 125
0.0121
ALA 126
0.0090
PRO 127
0.0094
SER 128
0.0110
ASP 129
0.0100
ILE 130
0.0073
ALA 131
0.0101
SER 132
0.0085
ALA 133
0.0056
LEU 134
0.0056
THR 135
0.0085
PHE 136
0.0057
LEU 137
0.0048
VAL 138
0.0065
ALA 139
0.0077
HIS 140
0.0095
SER 141
0.0106
SER 142
0.0108
ASP 143
0.0089
VAL 144
0.0110
ASN 145
0.0112
ALA 146
0.0134
SER 147
0.0131
ALA 148
0.0116
PRO 149
0.0078
THR 150
0.0025
ALA 151
0.0082
ALA 152
0.0043
ASP 153
0.0028
VAL 154
0.0008
GLN 155
0.0034
ASN 156
0.0036
ILE 157
0.0027
PHE 158
0.0028
LEU 159
0.0027
VAL 160
0.0054
GLY 161
0.0066
HIS 162
0.0071
SER 163
0.0069
ALA 164
0.0038
GLY 165
0.0077
GLY 166
0.0052
ALA 167
0.0076
ILE 168
0.0082
ALA 169
0.0106
SER 170
0.0125
ASP 171
0.0137
VAL 172
0.0126
LEU 173
0.0140
LEU 174
0.0152
ALA 175
0.0157
PRO 176
0.0162
GLY 177
0.0169
LEU 178
0.0138
LEU 179
0.0150
PRO 180
0.0157
ALA 181
0.0182
ASN 182
0.0165
VAL 183
0.0122
ARG 184
0.0109
ARG 185
0.0144
SER 186
0.0107
VAL 187
0.0089
ARG 188
0.0048
GLY 189
0.0049
LEU 190
0.0059
ILE 191
0.0061
VAL 192
0.0106
PHE 193
0.0087
GLY 194
0.0060
GLY 195
0.0100
MET 196
0.0073
MET 197
0.0126
HIS 198
0.0126
TYR 199
0.0108
ARG 200
0.0201
GLY 201
0.0224
LEU 202
0.0153
GLU 203
0.0167
TYR 204
0.0090
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0180
PRO 208
0.0159
PHE 209
0.0142
VAL 210
0.0101
LEU 211
0.0078
PRO 212
0.0135
GLY 213
0.0142
TYR 214
0.0091
TYR 215
0.0049
GLY 216
0.0293
THR 217
0.0363
ASP 218
0.0406
GLU 219
0.0287
ASP 220
0.0060
VAL 221
0.0099
ARG 222
0.0216
ALA 223
0.0188
HIS 224
0.0134
GLU 225
0.0140
PRO 226
0.0187
LEU 227
0.0200
GLY 228
0.0208
LEU 229
0.0210
LEU 230
0.0211
GLU 231
0.0212
SER 232
0.0313
ALA 233
0.0173
SER 234
0.0193
ASP 235
0.0340
GLU 236
0.0407
ILE 237
0.0197
VAL 238
0.0171
ARG 239
0.0267
GLY 240
0.0100
LEU 241
0.0084
PRO 242
0.0098
ASP 243
0.0097
VAL 244
0.0117
LEU 245
0.0092
MET 246
0.0096
VAL 247
0.0095
LEU 248
0.0088
SER 249
0.0108
GLU 250
0.0123
HIS 251
0.0116
ASP 252
0.0083
VAL 253
0.0048
ALA 254
0.0077
ALA 255
0.0077
MET 256
0.0054
ARG 257
0.0044
ALA 258
0.0094
ALA 259
0.0122
VAL 260
0.0145
THR 261
0.0142
ASP 262
0.0160
PHE 263
0.0177
ARG 264
0.0183
SER 265
0.0204
ALA 266
0.0236
LEU 267
0.0179
ALA 268
0.0202
GLU 269
0.0317
ARG 270
0.0249
THR 271
0.0187
GLY 272
0.0264
LYS 273
0.0171
ASP 274
0.0116
VAL 275
0.0109
PRO 276
0.0082
LEU 277
0.0064
LEU 278
0.0080
VAL 279
0.0080
ALA 280
0.0164
GLN 281
0.0183
GLY 282
0.0178
HIS 283
0.0132
ASN 284
0.0111
HIS 285
0.0101
ILE 286
0.0110
SER 287
0.0133
PRO 288
0.0138
HIS 289
0.0135
TYR 290
0.0107
ALA 291
0.0117
LEU 292
0.0111
SER 293
0.0073
SER 294
0.0072
GLY 295
0.0100
GLU 296
0.0106
GLY 297
0.0133
GLU 298
0.0141
GLU 299
0.0181
TRP 300
0.0164
GLY 301
0.0161
HIS 302
0.0147
ASP 303
0.0137
VAL 304
0.0094
ILE 305
0.0113
ARG 306
0.0087
TRP 307
0.0060
MET 308
0.0055
ARG 309
0.0057
ALA 310
0.0072
LYS 311
0.0094
LEU 312
0.0126
ALA 313
0.0228
SER 314
0.0271
GLY 315
0.0235
ASN 316
0.0129
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.