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 = 0.0656
ASN 8
0.0185
ALA 9
0.0045
ALA 10
0.0146
GLY 11
0.0070
THR 12
0.0108
ILE 13
0.0094
SER 14
0.0081
ASN 15
0.0078
ASP 16
0.0048
ILE 17
0.0044
LEU 18
0.0055
ALA 19
0.0056
GLN 20
0.0042
VAL 21
0.0052
THR 22
0.0069
PHE 23
0.0055
ALA 24
0.0107
ASN 25
0.0081
GLU 26
0.0068
ALA 27
0.0090
ILE 28
0.0163
TYR 29
0.0148
PRO 30
0.0157
LEU 31
0.0163
LEU 32
0.0179
GLU 33
0.0175
LYS 34
0.0213
ARG 35
0.0196
ARG 36
0.0208
ALA 37
0.0236
GLU 38
0.0246
ILE 39
0.0185
GLU 40
0.0170
ASN 41
0.0205
VAL 42
0.0142
THR 43
0.0100
ARG 44
0.0089
LYS 45
0.0072
THR 46
0.0065
PHE 47
0.0058
ARG 48
0.0035
TYR 49
0.0105
GLY 50
0.0163
ALA 51
0.0247
LEU 52
0.0258
PRO 53
0.0262
GLY 54
0.0152
SER 55
0.0060
GLU 56
0.0017
MET 57
0.0045
ASP 58
0.0068
VAL 59
0.0078
TYR 60
0.0085
TYR 61
0.0079
PRO 62
0.0092
SER 63
0.0088
SER 64
0.0183
THR 65
0.0173
PRO 66
0.0193
SER 67
0.0163
GLY 68
0.0152
LYS 69
0.0126
ALA 70
0.0109
PRO 71
0.0087
VAL 72
0.0063
LEU 73
0.0063
ALA 74
0.0086
PHE 75
0.0097
VAL 76
0.0078
HIS 77
0.0097
GLY 78
0.0107
GLY 79
0.0127
ALA 80
0.0115
TYR 81
0.0140
VAL 82
0.0143
HIS 83
0.0150
GLY 84
0.0134
SER 85
0.0094
LYS 86
0.0078
THR 87
0.0082
HIS 88
0.0105
PRO 89
0.0082
PRO 90
0.0065
PRO 91
0.0060
GLY 92
0.0120
ASP 93
0.0106
LEU 94
0.0135
ILE 95
0.0139
TYR 96
0.0109
LYS 97
0.0101
ASN 98
0.0124
VAL 99
0.0127
GLY 100
0.0099
ALA 101
0.0091
PHE 102
0.0075
TYR 103
0.0061
ALA 104
0.0064
SER 105
0.0067
GLN 106
0.0050
GLY 107
0.0049
PHE 108
0.0075
VAL 109
0.0072
THR 110
0.0076
VAL 111
0.0088
ILE 112
0.0096
PRO 113
0.0084
ASP 114
0.0072
TYR 115
0.0081
ARG 116
0.0169
LYS 117
0.0174
LEU 118
0.0182
PRO 119
0.0195
GLY 120
0.0259
MET 121
0.0223
LYS 122
0.0187
TRP 123
0.0151
PRO 124
0.0105
ASP 125
0.0145
ALA 126
0.0135
PRO 127
0.0092
SER 128
0.0082
ASP 129
0.0094
ILE 130
0.0088
ALA 131
0.0077
SER 132
0.0065
ALA 133
0.0062
LEU 134
0.0049
THR 135
0.0049
PHE 136
0.0051
LEU 137
0.0055
VAL 138
0.0062
ALA 139
0.0059
HIS 140
0.0078
SER 141
0.0080
SER 142
0.0088
ASP 143
0.0105
VAL 144
0.0102
ASN 145
0.0100
ALA 146
0.0117
SER 147
0.0128
ALA 148
0.0102
PRO 149
0.0106
THR 150
0.0109
ALA 151
0.0116
ALA 152
0.0105
ASP 153
0.0108
VAL 154
0.0108
GLN 155
0.0113
ASN 156
0.0120
ILE 157
0.0115
PHE 158
0.0115
LEU 159
0.0113
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0067
GLY 165
0.0074
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0070
ALA 169
0.0075
SER 170
0.0057
ASP 171
0.0037
VAL 172
0.0079
LEU 173
0.0092
LEU 174
0.0109
ALA 175
0.0088
PRO 176
0.0065
GLY 177
0.0073
LEU 178
0.0071
LEU 179
0.0075
PRO 180
0.0122
ALA 181
0.0147
ASN 182
0.0138
VAL 183
0.0111
ARG 184
0.0135
ARG 185
0.0116
SER 186
0.0144
VAL 187
0.0156
ARG 188
0.0184
GLY 189
0.0150
LEU 190
0.0136
ILE 191
0.0104
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0051
GLY 195
0.0045
MET 196
0.0086
MET 197
0.0086
HIS 198
0.0093
TYR 199
0.0099
ARG 200
0.0151
GLY 201
0.0175
LEU 202
0.0134
GLU 203
0.0151
TYR 204
0.0045
PRO 205
0.0042
ILE 206
0.0048
PRO 207
0.0071
PRO 208
0.0090
PHE 209
0.0127
VAL 210
0.0153
LEU 211
0.0174
PRO 212
0.0179
GLY 213
0.0199
TYR 214
0.0187
TYR 215
0.0172
GLY 216
0.0178
THR 217
0.0288
ASP 218
0.0373
GLU 219
0.0219
ASP 220
0.0173
VAL 221
0.0206
ARG 222
0.0191
ALA 223
0.0165
HIS 224
0.0148
GLU 225
0.0144
PRO 226
0.0145
LEU 227
0.0133
GLY 228
0.0130
LEU 229
0.0136
LEU 230
0.0144
GLU 231
0.0127
SER 232
0.0126
ALA 233
0.0192
SER 234
0.0264
ASP 235
0.0261
GLU 236
0.0310
ILE 237
0.0276
VAL 238
0.0172
ARG 239
0.0221
GLY 240
0.0139
LEU 241
0.0164
PRO 242
0.0155
ASP 243
0.0187
VAL 244
0.0129
LEU 245
0.0117
MET 246
0.0116
VAL 247
0.0114
LEU 248
0.0082
SER 249
0.0085
GLU 250
0.0115
HIS 251
0.0105
ASP 252
0.0069
VAL 253
0.0068
ALA 254
0.0070
ALA 255
0.0053
MET 256
0.0061
ARG 257
0.0070
ALA 258
0.0067
ALA 259
0.0062
VAL 260
0.0113
THR 261
0.0118
ASP 262
0.0125
PHE 263
0.0116
ARG 264
0.0148
SER 265
0.0174
ALA 266
0.0197
LEU 267
0.0149
ALA 268
0.0191
GLU 269
0.0278
ARG 270
0.0201
THR 271
0.0149
GLY 272
0.0257
LYS 273
0.0180
ASP 274
0.0137
VAL 275
0.0060
PRO 276
0.0100
LEU 277
0.0114
LEU 278
0.0126
VAL 279
0.0136
ALA 280
0.0088
GLN 281
0.0117
GLY 282
0.0107
HIS 283
0.0073
ASN 284
0.0049
HIS 285
0.0036
ILE 286
0.0031
SER 287
0.0036
PRO 288
0.0099
HIS 289
0.0087
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0127
SER 293
0.0118
SER 294
0.0164
GLY 295
0.0168
GLU 296
0.0139
GLY 297
0.0143
GLU 298
0.0081
GLU 299
0.0107
TRP 300
0.0114
GLY 301
0.0093
HIS 302
0.0108
ASP 303
0.0150
VAL 304
0.0159
ILE 305
0.0152
ARG 306
0.0192
TRP 307
0.0200
MET 308
0.0216
ARG 309
0.0236
ALA 310
0.0287
LYS 311
0.0288
LEU 312
0.0310
ALA 313
0.0447
SER 314
0.0500
GLY 315
0.0336
ASN 316
0.0266
ASN 8
0.0656
ALA 9
0.0475
ALA 10
0.0214
GLY 11
0.0363
THR 12
0.0206
ILE 13
0.0172
SER 14
0.0122
ASN 15
0.0129
ASP 16
0.0107
ILE 17
0.0109
LEU 18
0.0107
ALA 19
0.0078
GLN 20
0.0084
VAL 21
0.0127
THR 22
0.0109
PHE 23
0.0088
ALA 24
0.0123
ASN 25
0.0097
GLU 26
0.0084
ALA 27
0.0105
ILE 28
0.0180
TYR 29
0.0133
PRO 30
0.0184
LEU 31
0.0199
LEU 32
0.0184
GLU 33
0.0182
LYS 34
0.0293
ARG 35
0.0282
ARG 36
0.0234
ALA 37
0.0322
GLU 38
0.0332
ILE 39
0.0221
GLU 40
0.0209
ASN 41
0.0276
VAL 42
0.0164
THR 43
0.0132
ARG 44
0.0074
LYS 45
0.0069
THR 46
0.0063
PHE 47
0.0058
ARG 48
0.0035
TYR 49
0.0122
GLY 50
0.0182
ALA 51
0.0301
LEU 52
0.0350
PRO 53
0.0372
GLY 54
0.0250
SER 55
0.0078
GLU 56
0.0032
MET 57
0.0053
ASP 58
0.0071
VAL 59
0.0080
TYR 60
0.0046
TYR 61
0.0042
PRO 62
0.0041
SER 63
0.0035
SER 64
0.0053
THR 65
0.0047
PRO 66
0.0061
SER 67
0.0077
GLY 68
0.0075
LYS 69
0.0073
ALA 70
0.0061
PRO 71
0.0062
VAL 72
0.0061
LEU 73
0.0064
ALA 74
0.0081
PHE 75
0.0088
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0040
TYR 81
0.0056
VAL 82
0.0049
HIS 83
0.0061
GLY 84
0.0086
SER 85
0.0064
LYS 86
0.0038
THR 87
0.0038
HIS 88
0.0028
PRO 89
0.0011
PRO 90
0.0044
PRO 91
0.0062
GLY 92
0.0056
ASP 93
0.0024
LEU 94
0.0064
ILE 95
0.0061
TYR 96
0.0051
LYS 97
0.0026
ASN 98
0.0064
VAL 99
0.0060
GLY 100
0.0052
ALA 101
0.0058
PHE 102
0.0059
TYR 103
0.0031
ALA 104
0.0044
SER 105
0.0065
GLN 106
0.0042
GLY 107
0.0035
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0062
VAL 111
0.0079
ILE 112
0.0071
PRO 113
0.0064
ASP 114
0.0059
TYR 115
0.0061
ARG 116
0.0097
LYS 117
0.0084
LEU 118
0.0082
PRO 119
0.0090
GLY 120
0.0138
MET 121
0.0121
LYS 122
0.0103
TRP 123
0.0080
PRO 124
0.0080
ASP 125
0.0093
ALA 126
0.0080
PRO 127
0.0076
SER 128
0.0086
ASP 129
0.0088
ILE 130
0.0090
ALA 131
0.0092
SER 132
0.0096
ALA 133
0.0096
LEU 134
0.0084
THR 135
0.0091
PHE 136
0.0070
LEU 137
0.0074
VAL 138
0.0077
ALA 139
0.0073
HIS 140
0.0068
SER 141
0.0089
SER 142
0.0086
ASP 143
0.0074
VAL 144
0.0081
ASN 145
0.0083
ALA 146
0.0087
SER 147
0.0089
ALA 148
0.0043
PRO 149
0.0035
THR 150
0.0054
ALA 151
0.0069
ALA 152
0.0081
ASP 153
0.0083
VAL 154
0.0098
GLN 155
0.0103
ASN 156
0.0080
ILE 157
0.0082
PHE 158
0.0078
LEU 159
0.0082
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0063
GLY 165
0.0069
GLY 166
0.0057
ALA 167
0.0052
ILE 168
0.0055
ALA 169
0.0047
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0063
LEU 173
0.0040
LEU 174
0.0030
ALA 175
0.0048
PRO 176
0.0057
GLY 177
0.0087
LEU 178
0.0101
LEU 179
0.0102
PRO 180
0.0172
ALA 181
0.0170
ASN 182
0.0164
VAL 183
0.0127
ARG 184
0.0119
ARG 185
0.0131
SER 186
0.0134
VAL 187
0.0098
ARG 188
0.0089
GLY 189
0.0073
LEU 190
0.0072
ILE 191
0.0065
VAL 192
0.0048
PHE 193
0.0065
GLY 194
0.0061
GLY 195
0.0046
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0043
TYR 199
0.0058
ARG 200
0.0091
GLY 201
0.0138
LEU 202
0.0105
GLU 203
0.0127
TYR 204
0.0060
PRO 205
0.0070
ILE 206
0.0069
PRO 207
0.0063
PRO 208
0.0084
PHE 209
0.0080
VAL 210
0.0062
LEU 211
0.0092
PRO 212
0.0105
GLY 213
0.0103
TYR 214
0.0087
TYR 215
0.0091
GLY 216
0.0096
THR 217
0.0153
ASP 218
0.0251
GLU 219
0.0191
ASP 220
0.0047
VAL 221
0.0072
ARG 222
0.0051
ALA 223
0.0028
HIS 224
0.0040
GLU 225
0.0035
PRO 226
0.0036
LEU 227
0.0033
GLY 228
0.0049
LEU 229
0.0055
LEU 230
0.0054
GLU 231
0.0055
SER 232
0.0115
ALA 233
0.0102
SER 234
0.0195
ASP 235
0.0201
GLU 236
0.0169
ILE 237
0.0099
VAL 238
0.0046
ARG 239
0.0052
GLY 240
0.0070
LEU 241
0.0078
PRO 242
0.0087
ASP 243
0.0094
VAL 244
0.0062
LEU 245
0.0063
MET 246
0.0076
VAL 247
0.0095
LEU 248
0.0099
SER 249
0.0128
GLU 250
0.0167
HIS 251
0.0150
ASP 252
0.0097
VAL 253
0.0079
ALA 254
0.0099
ALA 255
0.0090
MET 256
0.0083
ARG 257
0.0108
ALA 258
0.0107
ALA 259
0.0082
VAL 260
0.0101
THR 261
0.0113
ASP 262
0.0109
PHE 263
0.0092
ARG 264
0.0116
SER 265
0.0144
ALA 266
0.0147
LEU 267
0.0107
ALA 268
0.0190
GLU 269
0.0258
ARG 270
0.0155
THR 271
0.0127
GLY 272
0.0271
LYS 273
0.0210
ASP 274
0.0183
VAL 275
0.0092
PRO 276
0.0069
LEU 277
0.0088
LEU 278
0.0096
VAL 279
0.0119
ALA 280
0.0114
GLN 281
0.0159
GLY 282
0.0180
HIS 283
0.0132
ASN 284
0.0111
HIS 285
0.0106
ILE 286
0.0129
SER 287
0.0145
PRO 288
0.0124
HIS 289
0.0112
TYR 290
0.0117
ALA 291
0.0119
LEU 292
0.0102
SER 293
0.0123
SER 294
0.0191
GLY 295
0.0257
GLU 296
0.0237
GLY 297
0.0186
GLU 298
0.0086
GLU 299
0.0066
TRP 300
0.0085
GLY 301
0.0080
HIS 302
0.0085
ASP 303
0.0085
VAL 304
0.0078
ILE 305
0.0084
ARG 306
0.0106
TRP 307
0.0108
MET 308
0.0138
ARG 309
0.0162
ALA 310
0.0202
LYS 311
0.0210
LEU 312
0.0220
ALA 313
0.0485
SER 314
0.0498
GLY 315
0.0209
ASN 316
0.0334
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.