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 = 0.1007
ASN 8
0.0930
ALA 9
0.0646
ALA 10
0.0189
GLY 11
0.0323
THR 12
0.0162
ILE 13
0.0113
SER 14
0.0060
ASN 15
0.0075
ASP 16
0.0078
ILE 17
0.0058
LEU 18
0.0076
ALA 19
0.0076
GLN 20
0.0074
VAL 21
0.0099
THR 22
0.0158
PHE 23
0.0152
ALA 24
0.0085
ASN 25
0.0087
GLU 26
0.0148
ALA 27
0.0153
ILE 28
0.0079
TYR 29
0.0065
PRO 30
0.0099
LEU 31
0.0117
LEU 32
0.0102
GLU 33
0.0113
LYS 34
0.0138
ARG 35
0.0135
ARG 36
0.0116
ALA 37
0.0116
GLU 38
0.0114
ILE 39
0.0113
GLU 40
0.0112
ASN 41
0.0100
VAL 42
0.0105
THR 43
0.0125
ARG 44
0.0142
LYS 45
0.0164
THR 46
0.0176
PHE 47
0.0186
ARG 48
0.0108
TYR 49
0.0084
GLY 50
0.0112
ALA 51
0.0148
LEU 52
0.0095
PRO 53
0.0096
GLY 54
0.0095
SER 55
0.0092
GLU 56
0.0116
MET 57
0.0107
ASP 58
0.0111
VAL 59
0.0102
TYR 60
0.0108
TYR 61
0.0119
PRO 62
0.0114
SER 63
0.0123
SER 64
0.0195
THR 65
0.0409
PRO 66
0.0788
SER 67
0.0696
GLY 68
0.0152
LYS 69
0.0155
ALA 70
0.0144
PRO 71
0.0156
VAL 72
0.0071
LEU 73
0.0046
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0052
HIS 77
0.0044
GLY 78
0.0037
GLY 79
0.0032
ALA 80
0.0074
TYR 81
0.0087
VAL 82
0.0065
HIS 83
0.0051
GLY 84
0.0090
SER 85
0.0081
LYS 86
0.0063
THR 87
0.0073
HIS 88
0.0060
PRO 89
0.0037
PRO 90
0.0025
PRO 91
0.0038
GLY 92
0.0055
ASP 93
0.0061
LEU 94
0.0077
ILE 95
0.0062
TYR 96
0.0069
LYS 97
0.0073
ASN 98
0.0069
VAL 99
0.0057
GLY 100
0.0077
ALA 101
0.0054
PHE 102
0.0033
TYR 103
0.0029
ALA 104
0.0075
SER 105
0.0054
GLN 106
0.0046
GLY 107
0.0104
PHE 108
0.0060
VAL 109
0.0078
THR 110
0.0074
VAL 111
0.0092
ILE 112
0.0049
PRO 113
0.0044
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0063
LYS 117
0.0063
LEU 118
0.0083
PRO 119
0.0106
GLY 120
0.0109
MET 121
0.0105
LYS 122
0.0106
TRP 123
0.0102
PRO 124
0.0097
ASP 125
0.0099
ALA 126
0.0080
PRO 127
0.0076
SER 128
0.0088
ASP 129
0.0076
ILE 130
0.0067
ALA 131
0.0081
SER 132
0.0081
ALA 133
0.0067
LEU 134
0.0059
THR 135
0.0064
PHE 136
0.0108
LEU 137
0.0077
VAL 138
0.0062
ALA 139
0.0096
HIS 140
0.0211
SER 141
0.0198
SER 142
0.0305
ASP 143
0.0332
VAL 144
0.0235
ASN 145
0.0248
ALA 146
0.0323
SER 147
0.0325
ALA 148
0.0191
PRO 149
0.0171
THR 150
0.0175
ALA 151
0.0197
ALA 152
0.0157
ASP 153
0.0101
VAL 154
0.0100
GLN 155
0.0066
ASN 156
0.0062
ILE 157
0.0065
PHE 158
0.0076
LEU 159
0.0086
VAL 160
0.0097
GLY 161
0.0088
HIS 162
0.0085
SER 163
0.0074
ALA 164
0.0089
GLY 165
0.0097
GLY 166
0.0086
ALA 167
0.0100
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0116
VAL 172
0.0136
LEU 173
0.0118
LEU 174
0.0112
ALA 175
0.0140
PRO 176
0.0133
GLY 177
0.0151
LEU 178
0.0153
LEU 179
0.0151
PRO 180
0.0166
ALA 181
0.0168
ASN 182
0.0156
VAL 183
0.0136
ARG 184
0.0141
ARG 185
0.0142
SER 186
0.0136
VAL 187
0.0120
ARG 188
0.0106
GLY 189
0.0111
LEU 190
0.0115
ILE 191
0.0116
VAL 192
0.0116
PHE 193
0.0108
GLY 194
0.0091
GLY 195
0.0106
MET 196
0.0134
MET 197
0.0115
HIS 198
0.0121
TYR 199
0.0139
ARG 200
0.0150
GLY 201
0.0160
LEU 202
0.0163
GLU 203
0.0180
TYR 204
0.0137
PRO 205
0.0114
ILE 206
0.0108
PRO 207
0.0087
PRO 208
0.0115
PHE 209
0.0113
VAL 210
0.0151
LEU 211
0.0178
PRO 212
0.0183
GLY 213
0.0180
TYR 214
0.0153
TYR 215
0.0127
GLY 216
0.0156
THR 217
0.0329
ASP 218
0.0429
GLU 219
0.0352
ASP 220
0.0149
VAL 221
0.0149
ARG 222
0.0134
ALA 223
0.0119
HIS 224
0.0102
GLU 225
0.0112
PRO 226
0.0118
LEU 227
0.0111
GLY 228
0.0157
LEU 229
0.0147
LEU 230
0.0134
GLU 231
0.0169
SER 232
0.0247
ALA 233
0.0178
SER 234
0.0194
ASP 235
0.0157
GLU 236
0.0142
ILE 237
0.0153
VAL 238
0.0104
ARG 239
0.0123
GLY 240
0.0162
LEU 241
0.0138
PRO 242
0.0152
ASP 243
0.0131
VAL 244
0.0125
LEU 245
0.0123
MET 246
0.0095
VAL 247
0.0103
LEU 248
0.0116
SER 249
0.0104
GLU 250
0.0121
HIS 251
0.0118
ASP 252
0.0089
VAL 253
0.0096
ALA 254
0.0092
ALA 255
0.0125
MET 256
0.0110
ARG 257
0.0094
ALA 258
0.0098
ALA 259
0.0112
VAL 260
0.0088
THR 261
0.0063
ASP 262
0.0083
PHE 263
0.0074
ARG 264
0.0072
SER 265
0.0131
ALA 266
0.0141
LEU 267
0.0084
ALA 268
0.0206
GLU 269
0.0271
ARG 270
0.0183
THR 271
0.0179
GLY 272
0.0266
LYS 273
0.0243
ASP 274
0.0237
VAL 275
0.0129
PRO 276
0.0111
LEU 277
0.0085
LEU 278
0.0096
VAL 279
0.0089
ALA 280
0.0106
GLN 281
0.0115
GLY 282
0.0110
HIS 283
0.0092
ASN 284
0.0057
HIS 285
0.0063
ILE 286
0.0058
SER 287
0.0060
PRO 288
0.0067
HIS 289
0.0069
TYR 290
0.0053
ALA 291
0.0058
LEU 292
0.0071
SER 293
0.0080
SER 294
0.0075
GLY 295
0.0091
GLU 296
0.0056
GLY 297
0.0065
GLU 298
0.0078
GLU 299
0.0101
TRP 300
0.0102
GLY 301
0.0079
HIS 302
0.0077
ASP 303
0.0092
VAL 304
0.0093
ILE 305
0.0061
ARG 306
0.0087
TRP 307
0.0100
MET 308
0.0070
ARG 309
0.0066
ALA 310
0.0096
LYS 311
0.0085
LEU 312
0.0073
ASN 8
0.1007
ALA 9
0.0660
ALA 10
0.0165
GLY 11
0.0367
THR 12
0.0117
ILE 13
0.0070
SER 14
0.0025
ASN 15
0.0074
ASP 16
0.0059
ILE 17
0.0026
LEU 18
0.0069
ALA 19
0.0061
GLN 20
0.0029
VAL 21
0.0068
THR 22
0.0116
PHE 23
0.0107
ALA 24
0.0065
ASN 25
0.0065
GLU 26
0.0103
ALA 27
0.0106
ILE 28
0.0065
TYR 29
0.0053
PRO 30
0.0067
LEU 31
0.0081
LEU 32
0.0079
GLU 33
0.0086
LYS 34
0.0092
ARG 35
0.0084
ARG 36
0.0096
ALA 37
0.0094
GLU 38
0.0090
ILE 39
0.0091
GLU 40
0.0101
ASN 41
0.0097
VAL 42
0.0101
THR 43
0.0113
ARG 44
0.0120
LYS 45
0.0128
THR 46
0.0132
PHE 47
0.0130
ARG 48
0.0082
TYR 49
0.0065
GLY 50
0.0080
ALA 51
0.0104
LEU 52
0.0070
PRO 53
0.0070
GLY 54
0.0071
SER 55
0.0071
GLU 56
0.0088
MET 57
0.0085
ASP 58
0.0091
VAL 59
0.0082
TYR 60
0.0096
TYR 61
0.0099
PRO 62
0.0092
SER 63
0.0098
SER 64
0.0099
THR 65
0.0263
PRO 66
0.0500
SER 67
0.0430
GLY 68
0.0079
LYS 69
0.0085
ALA 70
0.0090
PRO 71
0.0099
VAL 72
0.0062
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0036
HIS 77
0.0027
GLY 78
0.0023
GLY 79
0.0025
ALA 80
0.0060
TYR 81
0.0068
VAL 82
0.0050
HIS 83
0.0044
GLY 84
0.0072
SER 85
0.0068
LYS 86
0.0062
THR 87
0.0068
HIS 88
0.0065
PRO 89
0.0050
PRO 90
0.0032
PRO 91
0.0026
GLY 92
0.0065
ASP 93
0.0066
LEU 94
0.0075
ILE 95
0.0070
TYR 96
0.0071
LYS 97
0.0069
ASN 98
0.0067
VAL 99
0.0061
GLY 100
0.0084
ALA 101
0.0066
PHE 102
0.0050
TYR 103
0.0048
ALA 104
0.0075
SER 105
0.0059
GLN 106
0.0054
GLY 107
0.0086
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0068
VAL 111
0.0077
ILE 112
0.0044
PRO 113
0.0038
ASP 114
0.0038
TYR 115
0.0036
ARG 116
0.0053
LYS 117
0.0063
LEU 118
0.0086
PRO 119
0.0106
GLY 120
0.0116
MET 121
0.0105
LYS 122
0.0102
TRP 123
0.0095
PRO 124
0.0090
ASP 125
0.0090
ALA 126
0.0071
PRO 127
0.0067
SER 128
0.0074
ASP 129
0.0062
ILE 130
0.0053
ALA 131
0.0064
SER 132
0.0063
ALA 133
0.0054
LEU 134
0.0050
THR 135
0.0053
PHE 136
0.0065
LEU 137
0.0052
VAL 138
0.0055
ALA 139
0.0060
HIS 140
0.0129
SER 141
0.0131
SER 142
0.0202
ASP 143
0.0215
VAL 144
0.0155
ASN 145
0.0167
ALA 146
0.0224
SER 147
0.0236
ALA 148
0.0141
PRO 149
0.0130
THR 150
0.0119
ALA 151
0.0126
ALA 152
0.0099
ASP 153
0.0063
VAL 154
0.0069
GLN 155
0.0059
ASN 156
0.0056
ILE 157
0.0056
PHE 158
0.0067
LEU 159
0.0070
VAL 160
0.0074
GLY 161
0.0066
HIS 162
0.0067
SER 163
0.0057
ALA 164
0.0063
GLY 165
0.0072
GLY 166
0.0062
ALA 167
0.0076
ILE 168
0.0079
ALA 169
0.0074
SER 170
0.0077
ASP 171
0.0098
VAL 172
0.0114
LEU 173
0.0095
LEU 174
0.0092
ALA 175
0.0117
PRO 176
0.0115
GLY 177
0.0130
LEU 178
0.0134
LEU 179
0.0129
PRO 180
0.0144
ALA 181
0.0143
ASN 182
0.0135
VAL 183
0.0116
ARG 184
0.0111
ARG 185
0.0111
SER 186
0.0110
VAL 187
0.0095
ARG 188
0.0077
GLY 189
0.0083
LEU 190
0.0086
ILE 191
0.0093
VAL 192
0.0093
PHE 193
0.0093
GLY 194
0.0076
GLY 195
0.0085
MET 196
0.0109
MET 197
0.0094
HIS 198
0.0101
TYR 199
0.0116
ARG 200
0.0128
GLY 201
0.0132
LEU 202
0.0133
GLU 203
0.0145
TYR 204
0.0101
PRO 205
0.0077
ILE 206
0.0074
PRO 207
0.0053
PRO 208
0.0083
PHE 209
0.0081
VAL 210
0.0118
LEU 211
0.0143
PRO 212
0.0147
GLY 213
0.0147
TYR 214
0.0129
TYR 215
0.0108
GLY 216
0.0125
THR 217
0.0235
ASP 218
0.0324
GLU 219
0.0259
ASP 220
0.0120
VAL 221
0.0132
ARG 222
0.0122
ALA 223
0.0097
HIS 224
0.0093
GLU 225
0.0103
PRO 226
0.0099
LEU 227
0.0094
GLY 228
0.0132
LEU 229
0.0126
LEU 230
0.0109
GLU 231
0.0131
SER 232
0.0194
ALA 233
0.0145
SER 234
0.0159
ASP 235
0.0127
GLU 236
0.0105
ILE 237
0.0114
VAL 238
0.0067
ARG 239
0.0071
GLY 240
0.0106
LEU 241
0.0089
PRO 242
0.0106
ASP 243
0.0093
VAL 244
0.0092
LEU 245
0.0099
MET 246
0.0081
VAL 247
0.0095
LEU 248
0.0126
SER 249
0.0115
GLU 250
0.0134
HIS 251
0.0128
ASP 252
0.0089
VAL 253
0.0085
ALA 254
0.0071
ALA 255
0.0098
MET 256
0.0094
ARG 257
0.0082
ALA 258
0.0083
ALA 259
0.0094
VAL 260
0.0071
THR 261
0.0045
ASP 262
0.0067
PHE 263
0.0063
ARG 264
0.0040
SER 265
0.0096
ALA 266
0.0112
LEU 267
0.0057
ALA 268
0.0148
GLU 269
0.0206
ARG 270
0.0136
THR 271
0.0113
GLY 272
0.0204
LYS 273
0.0181
ASP 274
0.0177
VAL 275
0.0091
PRO 276
0.0097
LEU 277
0.0085
LEU 278
0.0095
VAL 279
0.0098
ALA 280
0.0117
GLN 281
0.0130
GLY 282
0.0128
HIS 283
0.0107
ASN 284
0.0063
HIS 285
0.0066
ILE 286
0.0055
SER 287
0.0060
PRO 288
0.0068
HIS 289
0.0065
TYR 290
0.0054
ALA 291
0.0048
LEU 292
0.0064
SER 293
0.0055
SER 294
0.0057
GLY 295
0.0051
GLU 296
0.0051
GLY 297
0.0078
GLU 298
0.0075
GLU 299
0.0097
TRP 300
0.0100
GLY 301
0.0078
HIS 302
0.0075
ASP 303
0.0085
VAL 304
0.0090
ILE 305
0.0067
ARG 306
0.0083
TRP 307
0.0087
MET 308
0.0069
ARG 309
0.0066
ALA 310
0.0079
LYS 311
0.0071
LEU 312
0.0062
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.