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 = 0.0688
SER 7
0.0206
ASN 8
0.0240
ALA 9
0.0142
ALA 10
0.0055
GLY 11
0.0108
THR 12
0.0104
ILE 13
0.0070
SER 14
0.0112
ASN 15
0.0128
ASP 16
0.0088
ILE 17
0.0105
LEU 18
0.0076
ALA 19
0.0057
GLN 20
0.0065
VAL 21
0.0088
THR 22
0.0077
PHE 23
0.0054
ALA 24
0.0069
ASN 25
0.0090
GLU 26
0.0082
ALA 27
0.0082
ILE 28
0.0106
TYR 29
0.0130
PRO 30
0.0150
LEU 31
0.0192
LEU 32
0.0207
GLU 33
0.0223
LYS 34
0.0257
ARG 35
0.0264
ARG 36
0.0245
ALA 37
0.0260
GLU 38
0.0282
ILE 39
0.0203
GLU 40
0.0227
ASN 41
0.0213
VAL 42
0.0192
THR 43
0.0112
ARG 44
0.0127
LYS 45
0.0130
THR 46
0.0145
PHE 47
0.0127
ARG 48
0.0120
TYR 49
0.0119
GLY 50
0.0137
ALA 51
0.0176
LEU 52
0.0181
PRO 53
0.0179
GLY 54
0.0137
SER 55
0.0106
GLU 56
0.0089
MET 57
0.0089
ASP 58
0.0089
VAL 59
0.0130
TYR 60
0.0103
TYR 61
0.0073
PRO 62
0.0048
SER 63
0.0160
SER 64
0.0224
THR 65
0.0301
PRO 66
0.0462
SER 67
0.0284
GLY 68
0.0175
LYS 69
0.0167
ALA 70
0.0147
PRO 71
0.0037
VAL 72
0.0035
LEU 73
0.0036
ALA 74
0.0036
PHE 75
0.0037
VAL 76
0.0034
HIS 77
0.0033
GLY 78
0.0033
GLY 79
0.0067
ALA 80
0.0074
TYR 81
0.0071
VAL 82
0.0050
HIS 83
0.0029
GLY 84
0.0043
SER 85
0.0052
LYS 86
0.0069
THR 87
0.0104
HIS 88
0.0093
PRO 89
0.0082
PRO 90
0.0085
PRO 91
0.0108
GLY 92
0.0118
ASP 93
0.0146
LEU 94
0.0170
ILE 95
0.0120
TYR 96
0.0134
LYS 97
0.0159
ASN 98
0.0148
VAL 99
0.0126
GLY 100
0.0130
ALA 101
0.0136
PHE 102
0.0137
TYR 103
0.0099
ALA 104
0.0095
SER 105
0.0099
GLN 106
0.0103
GLY 107
0.0048
PHE 108
0.0066
VAL 109
0.0075
THR 110
0.0090
VAL 111
0.0062
ILE 112
0.0056
PRO 113
0.0056
ASP 114
0.0053
TYR 115
0.0067
ARG 116
0.0061
LYS 117
0.0039
LEU 118
0.0032
PRO 119
0.0034
GLY 120
0.0035
MET 121
0.0046
LYS 122
0.0052
TRP 123
0.0096
PRO 124
0.0104
ASP 125
0.0093
ALA 126
0.0107
PRO 127
0.0119
SER 128
0.0105
ASP 129
0.0099
ILE 130
0.0100
ALA 131
0.0133
SER 132
0.0111
ALA 133
0.0136
LEU 134
0.0121
THR 135
0.0129
PHE 136
0.0143
LEU 137
0.0132
VAL 138
0.0089
ALA 139
0.0115
HIS 140
0.0175
SER 141
0.0145
SER 142
0.0204
ASP 143
0.0235
VAL 144
0.0190
ASN 145
0.0168
ALA 146
0.0211
SER 147
0.0148
ALA 148
0.0115
PRO 149
0.0078
THR 150
0.0103
ALA 151
0.0141
ALA 152
0.0124
ASP 153
0.0088
VAL 154
0.0099
GLN 155
0.0076
ASN 156
0.0042
ILE 157
0.0048
PHE 158
0.0031
LEU 159
0.0057
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0078
SER 163
0.0115
ALA 164
0.0109
GLY 165
0.0116
GLY 166
0.0109
ALA 167
0.0106
ILE 168
0.0107
ALA 169
0.0118
SER 170
0.0116
ASP 171
0.0156
VAL 172
0.0158
LEU 173
0.0157
LEU 174
0.0154
ALA 175
0.0173
PRO 176
0.0178
GLY 177
0.0187
LEU 178
0.0174
LEU 179
0.0175
PRO 180
0.0167
ALA 181
0.0160
ASN 182
0.0141
VAL 183
0.0142
ARG 184
0.0155
ARG 185
0.0133
SER 186
0.0120
VAL 187
0.0125
ARG 188
0.0071
GLY 189
0.0031
LEU 190
0.0066
ILE 191
0.0102
VAL 192
0.0113
PHE 193
0.0123
GLY 194
0.0134
GLY 195
0.0165
MET 196
0.0146
MET 197
0.0139
HIS 198
0.0121
TYR 199
0.0101
ARG 200
0.0089
GLY 201
0.0118
LEU 202
0.0138
GLU 203
0.0147
TYR 204
0.0149
PRO 205
0.0153
ILE 206
0.0145
PRO 207
0.0070
PRO 208
0.0069
PHE 209
0.0061
VAL 210
0.0070
LEU 211
0.0081
PRO 212
0.0102
GLY 213
0.0077
TYR 214
0.0050
TYR 215
0.0069
GLY 216
0.0137
THR 217
0.0254
ASP 218
0.0282
GLU 219
0.0296
ASP 220
0.0208
VAL 221
0.0073
ARG 222
0.0124
ALA 223
0.0148
HIS 224
0.0140
GLU 225
0.0107
PRO 226
0.0170
LEU 227
0.0112
GLY 228
0.0110
LEU 229
0.0163
LEU 230
0.0152
GLU 231
0.0122
SER 232
0.0160
ALA 233
0.0192
SER 234
0.0240
ASP 235
0.0242
GLU 236
0.0301
ILE 237
0.0246
VAL 238
0.0150
ARG 239
0.0186
GLY 240
0.0211
LEU 241
0.0147
PRO 242
0.0154
ASP 243
0.0109
VAL 244
0.0117
LEU 245
0.0122
MET 246
0.0140
VAL 247
0.0167
LEU 248
0.0155
SER 249
0.0118
GLU 250
0.0128
HIS 251
0.0121
ASP 252
0.0140
VAL 253
0.0164
ALA 254
0.0207
ALA 255
0.0193
MET 256
0.0186
ARG 257
0.0191
ALA 258
0.0212
ALA 259
0.0179
VAL 260
0.0190
THR 261
0.0191
ASP 262
0.0179
PHE 263
0.0155
ARG 264
0.0178
SER 265
0.0159
ALA 266
0.0132
LEU 267
0.0113
ALA 268
0.0187
GLU 269
0.0151
ARG 270
0.0071
THR 271
0.0110
GLY 272
0.0160
LYS 273
0.0204
ASP 274
0.0266
VAL 275
0.0173
PRO 276
0.0152
LEU 277
0.0154
LEU 278
0.0139
VAL 279
0.0145
ALA 280
0.0092
GLN 281
0.0086
GLY 282
0.0069
HIS 283
0.0043
ASN 284
0.0067
HIS 285
0.0102
ILE 286
0.0086
SER 287
0.0056
PRO 288
0.0063
HIS 289
0.0098
TYR 290
0.0096
ALA 291
0.0124
LEU 292
0.0155
SER 293
0.0186
SER 294
0.0166
GLY 295
0.0203
GLU 296
0.0148
GLY 297
0.0094
GLU 298
0.0130
GLU 299
0.0094
TRP 300
0.0090
GLY 301
0.0122
HIS 302
0.0133
ASP 303
0.0112
VAL 304
0.0108
ILE 305
0.0125
ARG 306
0.0134
TRP 307
0.0119
MET 308
0.0110
ARG 309
0.0144
ALA 310
0.0162
LYS 311
0.0139
LEU 312
0.0114
ALA 313
0.0205
SER 314
0.0276
GLY 315
0.0688
SER 7
0.0402
ASN 8
0.0416
ALA 9
0.0226
ALA 10
0.0058
GLY 11
0.0150
THR 12
0.0144
ILE 13
0.0080
SER 14
0.0143
ASN 15
0.0128
ASP 16
0.0092
ILE 17
0.0107
LEU 18
0.0082
ALA 19
0.0058
GLN 20
0.0060
VAL 21
0.0091
THR 22
0.0086
PHE 23
0.0067
ALA 24
0.0077
ASN 25
0.0097
GLU 26
0.0093
ALA 27
0.0083
ILE 28
0.0106
TYR 29
0.0122
PRO 30
0.0135
LEU 31
0.0176
LEU 32
0.0188
GLU 33
0.0195
LYS 34
0.0225
ARG 35
0.0232
ARG 36
0.0211
ALA 37
0.0222
GLU 38
0.0242
ILE 39
0.0179
GLU 40
0.0187
ASN 41
0.0178
VAL 42
0.0172
THR 43
0.0101
ARG 44
0.0112
LYS 45
0.0112
THR 46
0.0124
PHE 47
0.0108
ARG 48
0.0100
TYR 49
0.0097
GLY 50
0.0110
ALA 51
0.0132
LEU 52
0.0144
PRO 53
0.0144
GLY 54
0.0115
SER 55
0.0090
GLU 56
0.0075
MET 57
0.0076
ASP 58
0.0075
VAL 59
0.0114
TYR 60
0.0092
TYR 61
0.0065
PRO 62
0.0045
SER 63
0.0153
SER 64
0.0204
THR 65
0.0264
PRO 66
0.0399
SER 67
0.0263
GLY 68
0.0164
LYS 69
0.0152
ALA 70
0.0123
PRO 71
0.0032
VAL 72
0.0028
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0039
VAL 76
0.0037
HIS 77
0.0033
GLY 78
0.0033
GLY 79
0.0071
ALA 80
0.0076
TYR 81
0.0071
VAL 82
0.0052
HIS 83
0.0022
GLY 84
0.0036
SER 85
0.0046
LYS 86
0.0063
THR 87
0.0094
HIS 88
0.0082
PRO 89
0.0073
PRO 90
0.0079
PRO 91
0.0095
GLY 92
0.0106
ASP 93
0.0125
LEU 94
0.0149
ILE 95
0.0109
TYR 96
0.0122
LYS 97
0.0144
ASN 98
0.0137
VAL 99
0.0120
GLY 100
0.0123
ALA 101
0.0129
PHE 102
0.0132
TYR 103
0.0096
ALA 104
0.0091
SER 105
0.0094
GLN 106
0.0097
GLY 107
0.0041
PHE 108
0.0058
VAL 109
0.0065
THR 110
0.0080
VAL 111
0.0056
ILE 112
0.0050
PRO 113
0.0048
ASP 114
0.0044
TYR 115
0.0064
ARG 116
0.0063
LYS 117
0.0045
LEU 118
0.0037
PRO 119
0.0041
GLY 120
0.0043
MET 121
0.0052
LYS 122
0.0052
TRP 123
0.0092
PRO 124
0.0100
ASP 125
0.0093
ALA 126
0.0105
PRO 127
0.0110
SER 128
0.0097
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0112
SER 132
0.0089
ALA 133
0.0113
LEU 134
0.0099
THR 135
0.0099
PHE 136
0.0112
LEU 137
0.0106
VAL 138
0.0066
ALA 139
0.0084
HIS 140
0.0138
SER 141
0.0117
SER 142
0.0170
ASP 143
0.0193
VAL 144
0.0156
ASN 145
0.0137
ALA 146
0.0173
SER 147
0.0117
ALA 148
0.0092
PRO 149
0.0062
THR 150
0.0084
ALA 151
0.0122
ALA 152
0.0108
ASP 153
0.0077
VAL 154
0.0086
GLN 155
0.0069
ASN 156
0.0039
ILE 157
0.0044
PHE 158
0.0026
LEU 159
0.0054
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0074
SER 163
0.0108
ALA 164
0.0103
GLY 165
0.0109
GLY 166
0.0103
ALA 167
0.0101
ILE 168
0.0102
ALA 169
0.0114
SER 170
0.0110
ASP 171
0.0146
VAL 172
0.0151
LEU 173
0.0152
LEU 174
0.0148
ALA 175
0.0162
PRO 176
0.0165
GLY 177
0.0170
LEU 178
0.0161
LEU 179
0.0153
PRO 180
0.0138
ALA 181
0.0133
ASN 182
0.0112
VAL 183
0.0122
ARG 184
0.0141
ARG 185
0.0117
SER 186
0.0107
VAL 187
0.0115
ARG 188
0.0062
GLY 189
0.0031
LEU 190
0.0067
ILE 191
0.0092
VAL 192
0.0102
PHE 193
0.0111
GLY 194
0.0121
GLY 195
0.0154
MET 196
0.0137
MET 197
0.0128
HIS 198
0.0111
TYR 199
0.0092
ARG 200
0.0077
GLY 201
0.0107
LEU 202
0.0127
GLU 203
0.0145
TYR 204
0.0148
PRO 205
0.0155
ILE 206
0.0148
PRO 207
0.0073
PRO 208
0.0071
PHE 209
0.0048
VAL 210
0.0056
LEU 211
0.0058
PRO 212
0.0068
GLY 213
0.0049
TYR 214
0.0038
TYR 215
0.0052
GLY 216
0.0110
THR 217
0.0216
ASP 218
0.0239
GLU 219
0.0249
ASP 220
0.0175
VAL 221
0.0038
ARG 222
0.0086
ALA 223
0.0123
HIS 224
0.0122
GLU 225
0.0095
PRO 226
0.0152
LEU 227
0.0098
GLY 228
0.0095
LEU 229
0.0149
LEU 230
0.0141
GLU 231
0.0119
SER 232
0.0162
ALA 233
0.0194
SER 234
0.0242
ASP 235
0.0247
GLU 236
0.0303
ILE 237
0.0247
VAL 238
0.0163
ARG 239
0.0193
GLY 240
0.0214
LEU 241
0.0154
PRO 242
0.0167
ASP 243
0.0089
VAL 244
0.0100
LEU 245
0.0110
MET 246
0.0126
VAL 247
0.0150
LEU 248
0.0138
SER 249
0.0097
GLU 250
0.0112
HIS 251
0.0104
ASP 252
0.0123
VAL 253
0.0157
ALA 254
0.0207
ALA 255
0.0187
MET 256
0.0173
ARG 257
0.0171
ALA 258
0.0195
ALA 259
0.0162
VAL 260
0.0170
THR 261
0.0167
ASP 262
0.0155
PHE 263
0.0135
ARG 264
0.0154
SER 265
0.0130
ALA 266
0.0104
LEU 267
0.0092
ALA 268
0.0144
GLU 269
0.0105
ARG 270
0.0059
THR 271
0.0089
GLY 272
0.0113
LYS 273
0.0158
ASP 274
0.0217
VAL 275
0.0148
PRO 276
0.0133
LEU 277
0.0136
LEU 278
0.0127
VAL 279
0.0130
ALA 280
0.0069
GLN 281
0.0062
GLY 282
0.0063
HIS 283
0.0019
ASN 284
0.0049
HIS 285
0.0089
ILE 286
0.0080
SER 287
0.0060
PRO 288
0.0065
HIS 289
0.0096
TYR 290
0.0096
ALA 291
0.0127
LEU 292
0.0152
SER 293
0.0172
SER 294
0.0155
GLY 295
0.0179
GLU 296
0.0138
GLY 297
0.0106
GLU 298
0.0134
GLU 299
0.0098
TRP 300
0.0094
GLY 301
0.0119
HIS 302
0.0128
ASP 303
0.0108
VAL 304
0.0103
ILE 305
0.0113
ARG 306
0.0120
TRP 307
0.0104
MET 308
0.0093
ARG 309
0.0123
ALA 310
0.0138
LYS 311
0.0115
LEU 312
0.0093
ALA 313
0.0173
SER 314
0.0238
GLY 315
0.0611
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.