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 = 0.0284
ASN 8
0.0228
ALA 9
0.0203
ALA 10
0.0203
GLY 11
0.0181
THR 12
0.0143
ILE 13
0.0121
SER 14
0.0141
ASN 15
0.0150
ASP 16
0.0167
ILE 17
0.0169
LEU 18
0.0205
ALA 19
0.0169
GLN 20
0.0154
VAL 21
0.0196
THR 22
0.0216
PHE 23
0.0181
ALA 24
0.0187
ASN 25
0.0234
GLU 26
0.0248
ALA 27
0.0221
ILE 28
0.0206
TYR 29
0.0229
PRO 30
0.0261
LEU 31
0.0244
LEU 32
0.0234
GLU 33
0.0272
LYS 34
0.0284
ARG 35
0.0262
ARG 36
0.0263
ALA 37
0.0280
GLU 38
0.0251
ILE 39
0.0223
GLU 40
0.0240
ASN 41
0.0244
VAL 42
0.0205
THR 43
0.0198
ARG 44
0.0182
LYS 45
0.0183
THR 46
0.0186
PHE 47
0.0179
ARG 48
0.0170
TYR 49
0.0169
GLY 50
0.0170
ALA 51
0.0171
LEU 52
0.0109
PRO 53
0.0085
GLY 54
0.0110
SER 55
0.0147
GLU 56
0.0169
MET 57
0.0145
ASP 58
0.0145
VAL 59
0.0130
TYR 60
0.0153
TYR 61
0.0155
PRO 62
0.0159
SER 63
0.0193
SER 64
0.0198
THR 65
0.0177
PRO 66
0.0195
SER 67
0.0170
GLY 68
0.0170
LYS 69
0.0135
ALA 70
0.0115
PRO 71
0.0079
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0087
PHE 75
0.0095
VAL 76
0.0110
HIS 77
0.0112
GLY 78
0.0107
GLY 79
0.0121
ALA 80
0.0125
TYR 81
0.0123
VAL 82
0.0126
HIS 83
0.0125
GLY 84
0.0147
SER 85
0.0158
LYS 86
0.0144
THR 87
0.0170
HIS 88
0.0192
PRO 89
0.0224
PRO 90
0.0250
PRO 91
0.0267
GLY 92
0.0235
ASP 93
0.0230
LEU 94
0.0209
ILE 95
0.0183
TYR 96
0.0160
LYS 97
0.0177
ASN 98
0.0164
VAL 99
0.0130
GLY 100
0.0146
ALA 101
0.0166
PHE 102
0.0147
TYR 103
0.0122
ALA 104
0.0146
SER 105
0.0166
GLN 106
0.0142
GLY 107
0.0134
PHE 108
0.0103
VAL 109
0.0113
THR 110
0.0113
VAL 111
0.0120
ILE 112
0.0113
PRO 113
0.0129
ASP 114
0.0148
TYR 115
0.0152
ARG 116
0.0130
LYS 117
0.0122
LEU 118
0.0113
PRO 119
0.0107
GLY 120
0.0137
MET 121
0.0132
LYS 122
0.0131
TRP 123
0.0128
PRO 124
0.0135
ASP 125
0.0137
ALA 126
0.0132
PRO 127
0.0130
SER 128
0.0141
ASP 129
0.0142
ILE 130
0.0128
ALA 131
0.0131
SER 132
0.0148
ALA 133
0.0139
LEU 134
0.0119
THR 135
0.0132
PHE 136
0.0149
LEU 137
0.0129
VAL 138
0.0113
ALA 139
0.0137
HIS 140
0.0155
SER 141
0.0132
SER 142
0.0153
ASP 143
0.0183
VAL 144
0.0164
ASN 145
0.0160
ALA 146
0.0195
SER 147
0.0217
ALA 148
0.0193
PRO 149
0.0199
THR 150
0.0166
ALA 151
0.0143
ALA 152
0.0115
ASP 153
0.0085
VAL 154
0.0078
GLN 155
0.0046
ASN 156
0.0043
ILE 157
0.0054
PHE 158
0.0045
LEU 159
0.0062
VAL 160
0.0065
GLY 161
0.0084
HIS 162
0.0092
SER 163
0.0108
ALA 164
0.0117
GLY 165
0.0109
GLY 166
0.0093
ALA 167
0.0108
ILE 168
0.0114
ALA 169
0.0097
SER 170
0.0095
ASP 171
0.0113
VAL 172
0.0110
LEU 173
0.0095
LEU 174
0.0111
ALA 175
0.0132
PRO 176
0.0141
GLY 177
0.0147
LEU 178
0.0138
LEU 179
0.0121
PRO 180
0.0127
ALA 181
0.0107
ASN 182
0.0090
VAL 183
0.0092
ARG 184
0.0077
ARG 185
0.0056
SER 186
0.0050
VAL 187
0.0045
ARG 188
0.0020
GLY 189
0.0024
LEU 190
0.0042
ILE 191
0.0039
VAL 192
0.0059
PHE 193
0.0061
GLY 194
0.0075
GLY 195
0.0095
MET 196
0.0112
MET 197
0.0108
HIS 198
0.0127
TYR 199
0.0145
ARG 200
0.0163
GLY 201
0.0175
LEU 202
0.0155
GLU 203
0.0163
TYR 204
0.0150
PRO 205
0.0160
ILE 206
0.0143
PRO 207
0.0142
PRO 208
0.0106
PHE 209
0.0104
VAL 210
0.0108
LEU 211
0.0108
PRO 212
0.0145
GLY 213
0.0144
TYR 214
0.0138
TYR 215
0.0138
GLY 216
0.0163
THR 217
0.0170
ASP 218
0.0164
GLU 219
0.0160
ASP 220
0.0155
VAL 221
0.0149
ARG 222
0.0147
ALA 223
0.0140
HIS 224
0.0137
GLU 225
0.0131
PRO 226
0.0113
LEU 227
0.0119
GLY 228
0.0145
LEU 229
0.0132
LEU 230
0.0116
GLU 231
0.0139
SER 232
0.0160
ALA 233
0.0141
SER 234
0.0149
ASP 235
0.0139
GLU 236
0.0126
ILE 237
0.0113
VAL 238
0.0105
ARG 239
0.0097
GLY 240
0.0083
LEU 241
0.0072
PRO 242
0.0045
ASP 243
0.0044
VAL 244
0.0043
LEU 245
0.0029
MET 246
0.0037
VAL 247
0.0031
LEU 248
0.0042
SER 249
0.0050
GLU 250
0.0036
HIS 251
0.0061
ASP 252
0.0079
VAL 253
0.0106
ALA 254
0.0116
ALA 255
0.0127
MET 256
0.0101
ARG 257
0.0086
ALA 258
0.0108
ALA 259
0.0110
VAL 260
0.0082
THR 261
0.0086
ASP 262
0.0110
PHE 263
0.0100
ARG 264
0.0081
SER 265
0.0106
ALA 266
0.0120
LEU 267
0.0099
ALA 268
0.0107
GLU 269
0.0133
ARG 270
0.0127
THR 271
0.0107
GLY 272
0.0126
LYS 273
0.0102
ASP 274
0.0093
VAL 275
0.0068
PRO 276
0.0058
LEU 277
0.0042
LEU 278
0.0033
VAL 279
0.0031
ALA 280
0.0054
GLN 281
0.0062
GLY 282
0.0076
HIS 283
0.0082
ASN 284
0.0087
HIS 285
0.0100
ILE 286
0.0131
SER 287
0.0127
PRO 288
0.0103
HIS 289
0.0123
TYR 290
0.0161
ALA 291
0.0154
LEU 292
0.0148
SER 293
0.0181
SER 294
0.0202
GLY 295
0.0204
GLU 296
0.0182
GLY 297
0.0142
GLU 298
0.0136
GLU 299
0.0122
TRP 300
0.0083
GLY 301
0.0096
HIS 302
0.0112
ASP 303
0.0087
VAL 304
0.0064
ILE 305
0.0089
ARG 306
0.0097
TRP 307
0.0067
MET 308
0.0060
ARG 309
0.0090
ALA 310
0.0093
LYS 311
0.0069
LEU 312
0.0086
ALA 313
0.0130
SER 314
0.0134
GLY 315
0.0124
ASN 316
0.0270
ASN 8
0.0277
ALA 9
0.0252
ALA 10
0.0211
GLY 11
0.0197
THR 12
0.0150
ILE 13
0.0127
SER 14
0.0147
ASN 15
0.0156
ASP 16
0.0172
ILE 17
0.0172
LEU 18
0.0206
ALA 19
0.0168
GLN 20
0.0149
VAL 21
0.0193
THR 22
0.0211
PHE 23
0.0173
ALA 24
0.0180
ASN 25
0.0228
GLU 26
0.0241
ALA 27
0.0213
ILE 28
0.0199
TYR 29
0.0224
PRO 30
0.0256
LEU 31
0.0238
LEU 32
0.0230
GLU 33
0.0269
LYS 34
0.0281
ARG 35
0.0259
ARG 36
0.0261
ALA 37
0.0278
GLU 38
0.0249
ILE 39
0.0221
GLU 40
0.0240
ASN 41
0.0244
VAL 42
0.0204
THR 43
0.0199
ARG 44
0.0182
LYS 45
0.0185
THR 46
0.0190
PHE 47
0.0184
ARG 48
0.0173
TYR 49
0.0173
GLY 50
0.0174
ALA 51
0.0174
LEU 52
0.0112
PRO 53
0.0086
GLY 54
0.0111
SER 55
0.0153
GLU 56
0.0173
MET 57
0.0148
ASP 58
0.0146
VAL 59
0.0132
TYR 60
0.0153
TYR 61
0.0155
PRO 62
0.0158
SER 63
0.0193
SER 64
0.0199
THR 65
0.0177
PRO 66
0.0195
SER 67
0.0170
GLY 68
0.0171
LYS 69
0.0136
ALA 70
0.0114
PRO 71
0.0077
VAL 72
0.0078
LEU 73
0.0073
ALA 74
0.0088
PHE 75
0.0095
VAL 76
0.0112
HIS 77
0.0114
GLY 78
0.0111
GLY 79
0.0127
ALA 80
0.0130
TYR 81
0.0130
VAL 82
0.0135
HIS 83
0.0132
GLY 84
0.0150
SER 85
0.0160
LYS 86
0.0146
THR 87
0.0171
HIS 88
0.0191
PRO 89
0.0222
PRO 90
0.0248
PRO 91
0.0265
GLY 92
0.0233
ASP 93
0.0229
LEU 94
0.0207
ILE 95
0.0182
TYR 96
0.0159
LYS 97
0.0176
ASN 98
0.0161
VAL 99
0.0128
GLY 100
0.0144
ALA 101
0.0164
PHE 102
0.0143
TYR 103
0.0118
ALA 104
0.0144
SER 105
0.0164
GLN 106
0.0139
GLY 107
0.0131
PHE 108
0.0101
VAL 109
0.0113
THR 110
0.0113
VAL 111
0.0121
ILE 112
0.0116
PRO 113
0.0133
ASP 114
0.0152
TYR 115
0.0157
ARG 116
0.0137
LYS 117
0.0129
LEU 118
0.0121
PRO 119
0.0115
GLY 120
0.0145
MET 121
0.0140
LYS 122
0.0138
TRP 123
0.0134
PRO 124
0.0141
ASP 125
0.0143
ALA 126
0.0137
PRO 127
0.0136
SER 128
0.0147
ASP 129
0.0148
ILE 130
0.0133
ALA 131
0.0137
SER 132
0.0154
ALA 133
0.0144
LEU 134
0.0124
THR 135
0.0139
PHE 136
0.0155
LEU 137
0.0134
VAL 138
0.0119
ALA 139
0.0145
HIS 140
0.0162
SER 141
0.0138
SER 142
0.0159
ASP 143
0.0190
VAL 144
0.0169
ASN 145
0.0165
ALA 146
0.0201
SER 147
0.0223
ALA 148
0.0196
PRO 149
0.0201
THR 150
0.0167
ALA 151
0.0144
ALA 152
0.0117
ASP 153
0.0086
VAL 154
0.0080
GLN 155
0.0047
ASN 156
0.0041
ILE 157
0.0054
PHE 158
0.0043
LEU 159
0.0063
VAL 160
0.0065
GLY 161
0.0086
HIS 162
0.0092
SER 163
0.0110
ALA 164
0.0121
GLY 165
0.0112
GLY 166
0.0096
ALA 167
0.0112
ILE 168
0.0119
ALA 169
0.0100
SER 170
0.0099
ASP 171
0.0120
VAL 172
0.0116
LEU 173
0.0101
LEU 174
0.0120
ALA 175
0.0142
PRO 176
0.0152
GLY 177
0.0158
LEU 178
0.0147
LEU 179
0.0129
PRO 180
0.0136
ALA 181
0.0115
ASN 182
0.0097
VAL 183
0.0098
ARG 184
0.0084
ARG 185
0.0062
SER 186
0.0054
VAL 187
0.0049
ARG 188
0.0022
GLY 189
0.0026
LEU 190
0.0045
ILE 191
0.0039
VAL 192
0.0061
PHE 193
0.0060
GLY 194
0.0077
GLY 195
0.0099
MET 196
0.0118
MET 197
0.0116
HIS 198
0.0138
TYR 199
0.0156
ARG 200
0.0177
GLY 201
0.0190
LEU 202
0.0167
GLU 203
0.0174
TYR 204
0.0158
PRO 205
0.0168
ILE 206
0.0154
PRO 207
0.0156
PRO 208
0.0121
PHE 209
0.0123
VAL 210
0.0121
LEU 211
0.0121
PRO 212
0.0160
GLY 213
0.0159
TYR 214
0.0149
TYR 215
0.0150
GLY 216
0.0180
THR 217
0.0188
ASP 218
0.0182
GLU 219
0.0179
ASP 220
0.0171
VAL 221
0.0162
ARG 222
0.0161
ALA 223
0.0154
HIS 224
0.0148
GLU 225
0.0141
PRO 226
0.0122
LEU 227
0.0129
GLY 228
0.0158
LEU 229
0.0144
LEU 230
0.0127
GLU 231
0.0153
SER 232
0.0174
ALA 233
0.0154
SER 234
0.0163
ASP 235
0.0153
GLU 236
0.0138
ILE 237
0.0125
VAL 238
0.0117
ARG 239
0.0108
GLY 240
0.0092
LEU 241
0.0081
PRO 242
0.0052
ASP 243
0.0052
VAL 244
0.0051
LEU 245
0.0035
MET 246
0.0045
VAL 247
0.0031
LEU 248
0.0042
SER 249
0.0044
GLU 250
0.0033
HIS 251
0.0059
ASP 252
0.0080
VAL 253
0.0111
ALA 254
0.0124
ALA 255
0.0136
MET 256
0.0107
ARG 257
0.0095
ALA 258
0.0120
ALA 259
0.0120
VAL 260
0.0092
THR 261
0.0099
ASP 262
0.0123
PHE 263
0.0112
ARG 264
0.0095
SER 265
0.0121
ALA 266
0.0135
LEU 267
0.0112
ALA 268
0.0122
GLU 269
0.0150
ARG 270
0.0142
THR 271
0.0120
GLY 272
0.0141
LYS 273
0.0115
ASP 274
0.0106
VAL 275
0.0080
PRO 276
0.0068
LEU 277
0.0053
LEU 278
0.0036
VAL 279
0.0029
ALA 280
0.0044
GLN 281
0.0052
GLY 282
0.0063
HIS 283
0.0072
ASN 284
0.0080
HIS 285
0.0097
ILE 286
0.0126
SER 287
0.0119
PRO 288
0.0095
HIS 289
0.0117
TYR 290
0.0155
ALA 291
0.0147
LEU 292
0.0142
SER 293
0.0177
SER 294
0.0196
GLY 295
0.0198
GLU 296
0.0174
GLY 297
0.0133
GLU 298
0.0129
GLU 299
0.0115
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0107
ASP 303
0.0082
VAL 304
0.0057
ILE 305
0.0084
ARG 306
0.0094
TRP 307
0.0065
MET 308
0.0055
ARG 309
0.0088
ALA 310
0.0093
LYS 311
0.0069
LEU 312
0.0084
ALA 313
0.0131
SER 314
0.0137
GLY 315
0.0127
ASN 316
0.0277
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.