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 = 0.0512
ASN 8
0.0378
ALA 9
0.0148
ALA 10
0.0379
GLY 11
0.0194
THR 12
0.0289
ILE 13
0.0259
SER 14
0.0196
ASN 15
0.0182
ASP 16
0.0161
ILE 17
0.0147
LEU 18
0.0168
ALA 19
0.0206
GLN 20
0.0132
VAL 21
0.0135
THR 22
0.0162
PHE 23
0.0162
ALA 24
0.0104
ASN 25
0.0115
GLU 26
0.0131
ALA 27
0.0122
ILE 28
0.0047
TYR 29
0.0030
PRO 30
0.0046
LEU 31
0.0072
LEU 32
0.0076
GLU 33
0.0088
LYS 34
0.0102
ARG 35
0.0069
ARG 36
0.0125
ALA 37
0.0130
GLU 38
0.0132
ILE 39
0.0116
GLU 40
0.0103
ASN 41
0.0164
VAL 42
0.0124
THR 43
0.0112
ARG 44
0.0076
LYS 45
0.0099
THR 46
0.0128
PHE 47
0.0174
ARG 48
0.0208
TYR 49
0.0172
GLY 50
0.0135
ALA 51
0.0141
LEU 52
0.0138
PRO 53
0.0208
GLY 54
0.0176
SER 55
0.0140
GLU 56
0.0098
MET 57
0.0098
ASP 58
0.0090
VAL 59
0.0099
TYR 60
0.0035
TYR 61
0.0033
PRO 62
0.0032
SER 63
0.0031
SER 64
0.0097
THR 65
0.0057
PRO 66
0.0049
SER 67
0.0070
GLY 68
0.0061
LYS 69
0.0056
ALA 70
0.0059
PRO 71
0.0079
VAL 72
0.0065
LEU 73
0.0052
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0107
HIS 77
0.0113
GLY 78
0.0111
GLY 79
0.0103
ALA 80
0.0070
TYR 81
0.0037
VAL 82
0.0123
HIS 83
0.0199
GLY 84
0.0205
SER 85
0.0123
LYS 86
0.0069
THR 87
0.0084
HIS 88
0.0143
PRO 89
0.0141
PRO 90
0.0110
PRO 91
0.0110
GLY 92
0.0095
ASP 93
0.0075
LEU 94
0.0088
ILE 95
0.0110
TYR 96
0.0089
LYS 97
0.0079
ASN 98
0.0077
VAL 99
0.0101
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0073
TYR 103
0.0072
ALA 104
0.0059
SER 105
0.0074
GLN 106
0.0050
GLY 107
0.0046
PHE 108
0.0037
VAL 109
0.0033
THR 110
0.0023
VAL 111
0.0018
ILE 112
0.0071
PRO 113
0.0064
ASP 114
0.0052
TYR 115
0.0065
ARG 116
0.0157
LYS 117
0.0151
LEU 118
0.0192
PRO 119
0.0296
GLY 120
0.0375
MET 121
0.0267
LYS 122
0.0207
TRP 123
0.0141
PRO 124
0.0160
ASP 125
0.0116
ALA 126
0.0081
PRO 127
0.0120
SER 128
0.0114
ASP 129
0.0086
ILE 130
0.0100
ALA 131
0.0117
SER 132
0.0098
ALA 133
0.0096
LEU 134
0.0078
THR 135
0.0059
PHE 136
0.0098
LEU 137
0.0107
VAL 138
0.0101
ALA 139
0.0085
HIS 140
0.0110
SER 141
0.0124
SER 142
0.0069
ASP 143
0.0074
VAL 144
0.0084
ASN 145
0.0051
ALA 146
0.0121
SER 147
0.0174
ALA 148
0.0020
PRO 149
0.0023
THR 150
0.0043
ALA 151
0.0066
ALA 152
0.0091
ASP 153
0.0078
VAL 154
0.0102
GLN 155
0.0086
ASN 156
0.0065
ILE 157
0.0070
PHE 158
0.0079
LEU 159
0.0084
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0071
SER 163
0.0083
ALA 164
0.0079
GLY 165
0.0093
GLY 166
0.0102
ALA 167
0.0094
ILE 168
0.0097
ALA 169
0.0117
SER 170
0.0124
ASP 171
0.0115
VAL 172
0.0125
LEU 173
0.0115
LEU 174
0.0116
ALA 175
0.0123
PRO 176
0.0100
GLY 177
0.0118
LEU 178
0.0132
LEU 179
0.0094
PRO 180
0.0054
ALA 181
0.0096
ASN 182
0.0138
VAL 183
0.0095
ARG 184
0.0064
ARG 185
0.0099
SER 186
0.0111
VAL 187
0.0105
ARG 188
0.0071
GLY 189
0.0071
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0057
PHE 193
0.0049
GLY 194
0.0047
GLY 195
0.0050
MET 196
0.0072
MET 197
0.0071
HIS 198
0.0096
TYR 199
0.0105
ARG 200
0.0247
GLY 201
0.0303
LEU 202
0.0196
GLU 203
0.0185
TYR 204
0.0105
PRO 205
0.0112
ILE 206
0.0079
PRO 207
0.0089
PRO 208
0.0237
PHE 209
0.0225
VAL 210
0.0176
LEU 211
0.0234
PRO 212
0.0295
GLY 213
0.0274
TYR 214
0.0185
TYR 215
0.0162
GLY 216
0.0385
THR 217
0.0352
ASP 218
0.0112
GLU 219
0.0355
ASP 220
0.0187
VAL 221
0.0063
ARG 222
0.0176
ALA 223
0.0230
HIS 224
0.0057
GLU 225
0.0044
PRO 226
0.0038
LEU 227
0.0064
GLY 228
0.0080
LEU 229
0.0077
LEU 230
0.0026
GLU 231
0.0081
SER 232
0.0098
ALA 233
0.0067
SER 234
0.0065
ASP 235
0.0087
GLU 236
0.0118
ILE 237
0.0110
VAL 238
0.0063
ARG 239
0.0027
GLY 240
0.0021
LEU 241
0.0033
PRO 242
0.0044
ASP 243
0.0056
VAL 244
0.0096
LEU 245
0.0065
MET 246
0.0034
VAL 247
0.0015
LEU 248
0.0054
SER 249
0.0089
GLU 250
0.0106
HIS 251
0.0068
ASP 252
0.0036
VAL 253
0.0056
ALA 254
0.0056
ALA 255
0.0065
MET 256
0.0034
ARG 257
0.0036
ALA 258
0.0060
ALA 259
0.0035
VAL 260
0.0020
THR 261
0.0043
ASP 262
0.0049
PHE 263
0.0026
ARG 264
0.0020
SER 265
0.0035
ALA 266
0.0024
LEU 267
0.0030
ALA 268
0.0084
GLU 269
0.0095
ARG 270
0.0089
THR 271
0.0091
GLY 272
0.0179
LYS 273
0.0103
ASP 274
0.0097
VAL 275
0.0046
PRO 276
0.0112
LEU 277
0.0079
LEU 278
0.0062
VAL 279
0.0086
ALA 280
0.0111
GLN 281
0.0181
GLY 282
0.0208
HIS 283
0.0155
ASN 284
0.0087
HIS 285
0.0097
ILE 286
0.0119
SER 287
0.0123
PRO 288
0.0055
HIS 289
0.0057
TYR 290
0.0048
ALA 291
0.0045
LEU 292
0.0073
SER 293
0.0097
SER 294
0.0089
GLY 295
0.0169
GLU 296
0.0270
GLY 297
0.0214
GLU 298
0.0118
GLU 299
0.0127
TRP 300
0.0080
GLY 301
0.0050
HIS 302
0.0083
ASP 303
0.0082
VAL 304
0.0044
ILE 305
0.0066
ARG 306
0.0094
TRP 307
0.0107
MET 308
0.0132
ARG 309
0.0114
ALA 310
0.0142
LYS 311
0.0136
LEU 312
0.0172
ALA 313
0.0203
SER 314
0.0369
GLY 315
0.0387
ASN 316
0.0512
ASN 8
0.0323
ALA 9
0.0109
ALA 10
0.0342
GLY 11
0.0222
THR 12
0.0290
ILE 13
0.0256
SER 14
0.0219
ASN 15
0.0197
ASP 16
0.0168
ILE 17
0.0163
LEU 18
0.0174
ALA 19
0.0205
GLN 20
0.0146
VAL 21
0.0150
THR 22
0.0168
PHE 23
0.0165
ALA 24
0.0108
ASN 25
0.0118
GLU 26
0.0133
ALA 27
0.0129
ILE 28
0.0028
TYR 29
0.0020
PRO 30
0.0035
LEU 31
0.0064
LEU 32
0.0084
GLU 33
0.0077
LYS 34
0.0088
ARG 35
0.0089
ARG 36
0.0137
ALA 37
0.0148
GLU 38
0.0180
ILE 39
0.0154
GLU 40
0.0121
ASN 41
0.0209
VAL 42
0.0146
THR 43
0.0120
ARG 44
0.0085
LYS 45
0.0099
THR 46
0.0132
PHE 47
0.0180
ARG 48
0.0234
TYR 49
0.0201
GLY 50
0.0168
ALA 51
0.0174
LEU 52
0.0162
PRO 53
0.0221
GLY 54
0.0192
SER 55
0.0161
GLU 56
0.0102
MET 57
0.0103
ASP 58
0.0093
VAL 59
0.0099
TYR 60
0.0030
TYR 61
0.0026
PRO 62
0.0035
SER 63
0.0035
SER 64
0.0139
THR 65
0.0085
PRO 66
0.0076
SER 67
0.0116
GLY 68
0.0110
LYS 69
0.0104
ALA 70
0.0102
PRO 71
0.0124
VAL 72
0.0092
LEU 73
0.0077
ALA 74
0.0070
PHE 75
0.0056
VAL 76
0.0136
HIS 77
0.0143
GLY 78
0.0133
GLY 79
0.0120
ALA 80
0.0082
TYR 81
0.0047
VAL 82
0.0152
HIS 83
0.0241
GLY 84
0.0251
SER 85
0.0160
LYS 86
0.0110
THR 87
0.0121
HIS 88
0.0172
PRO 89
0.0157
PRO 90
0.0128
PRO 91
0.0128
GLY 92
0.0116
ASP 93
0.0104
LEU 94
0.0117
ILE 95
0.0142
TYR 96
0.0122
LYS 97
0.0109
ASN 98
0.0105
VAL 99
0.0136
GLY 100
0.0128
ALA 101
0.0127
PHE 102
0.0108
TYR 103
0.0105
ALA 104
0.0100
SER 105
0.0121
GLN 106
0.0086
GLY 107
0.0081
PHE 108
0.0069
VAL 109
0.0064
THR 110
0.0045
VAL 111
0.0036
ILE 112
0.0097
PRO 113
0.0091
ASP 114
0.0084
TYR 115
0.0094
ARG 116
0.0188
LYS 117
0.0187
LEU 118
0.0237
PRO 119
0.0362
GLY 120
0.0439
MET 121
0.0311
LYS 122
0.0245
TRP 123
0.0172
PRO 124
0.0185
ASP 125
0.0127
ALA 126
0.0086
PRO 127
0.0141
SER 128
0.0129
ASP 129
0.0100
ILE 130
0.0122
ALA 131
0.0142
SER 132
0.0127
ALA 133
0.0136
LEU 134
0.0116
THR 135
0.0097
PHE 136
0.0146
LEU 137
0.0148
VAL 138
0.0137
ALA 139
0.0124
HIS 140
0.0175
SER 141
0.0157
SER 142
0.0052
ASP 143
0.0104
VAL 144
0.0111
ASN 145
0.0063
ALA 146
0.0178
SER 147
0.0260
ALA 148
0.0030
PRO 149
0.0035
THR 150
0.0078
ALA 151
0.0112
ALA 152
0.0152
ASP 153
0.0135
VAL 154
0.0150
GLN 155
0.0129
ASN 156
0.0086
ILE 157
0.0095
PHE 158
0.0108
LEU 159
0.0113
VAL 160
0.0094
GLY 161
0.0098
HIS 162
0.0097
SER 163
0.0108
ALA 164
0.0087
GLY 165
0.0105
GLY 166
0.0127
ALA 167
0.0118
ILE 168
0.0108
ALA 169
0.0125
SER 170
0.0140
ASP 171
0.0128
VAL 172
0.0115
LEU 173
0.0102
LEU 174
0.0102
ALA 175
0.0112
PRO 176
0.0097
GLY 177
0.0130
LEU 178
0.0137
LEU 179
0.0093
PRO 180
0.0070
ALA 181
0.0131
ASN 182
0.0167
VAL 183
0.0116
ARG 184
0.0082
ARG 185
0.0121
SER 186
0.0146
VAL 187
0.0137
ARG 188
0.0093
GLY 189
0.0092
LEU 190
0.0098
ILE 191
0.0098
VAL 192
0.0098
PHE 193
0.0079
GLY 194
0.0064
GLY 195
0.0091
MET 196
0.0109
MET 197
0.0117
HIS 198
0.0134
TYR 199
0.0133
ARG 200
0.0180
GLY 201
0.0174
LEU 202
0.0176
GLU 203
0.0178
TYR 204
0.0136
PRO 205
0.0124
ILE 206
0.0075
PRO 207
0.0092
PRO 208
0.0251
PHE 209
0.0241
VAL 210
0.0189
LEU 211
0.0250
PRO 212
0.0318
GLY 213
0.0289
TYR 214
0.0201
TYR 215
0.0183
GLY 216
0.0355
THR 217
0.0344
ASP 218
0.0171
GLU 219
0.0324
ASP 220
0.0174
VAL 221
0.0076
ARG 222
0.0138
ALA 223
0.0183
HIS 224
0.0069
GLU 225
0.0070
PRO 226
0.0075
LEU 227
0.0082
GLY 228
0.0079
LEU 229
0.0058
LEU 230
0.0039
GLU 231
0.0087
SER 232
0.0086
ALA 233
0.0076
SER 234
0.0064
ASP 235
0.0097
GLU 236
0.0151
ILE 237
0.0135
VAL 238
0.0092
ARG 239
0.0073
GLY 240
0.0035
LEU 241
0.0054
PRO 242
0.0077
ASP 243
0.0103
VAL 244
0.0098
LEU 245
0.0059
MET 246
0.0038
VAL 247
0.0009
LEU 248
0.0052
SER 249
0.0103
GLU 250
0.0141
HIS 251
0.0066
ASP 252
0.0064
VAL 253
0.0111
ALA 254
0.0113
ALA 255
0.0142
MET 256
0.0095
ARG 257
0.0049
ALA 258
0.0099
ALA 259
0.0103
VAL 260
0.0056
THR 261
0.0078
ASP 262
0.0090
PHE 263
0.0054
ARG 264
0.0120
SER 265
0.0106
ALA 266
0.0092
LEU 267
0.0081
ALA 268
0.0105
GLU 269
0.0122
ARG 270
0.0082
THR 271
0.0114
GLY 272
0.0139
LYS 273
0.0160
ASP 274
0.0187
VAL 275
0.0188
PRO 276
0.0146
LEU 277
0.0093
LEU 278
0.0074
VAL 279
0.0104
ALA 280
0.0152
GLN 281
0.0231
GLY 282
0.0248
HIS 283
0.0177
ASN 284
0.0091
HIS 285
0.0114
ILE 286
0.0153
SER 287
0.0160
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0086
SER 293
0.0107
SER 294
0.0087
GLY 295
0.0165
GLU 296
0.0283
GLY 297
0.0242
GLU 298
0.0122
GLU 299
0.0135
TRP 300
0.0108
GLY 301
0.0061
HIS 302
0.0079
ASP 303
0.0085
VAL 304
0.0048
ILE 305
0.0097
ARG 306
0.0132
TRP 307
0.0133
MET 308
0.0169
ARG 309
0.0156
ALA 310
0.0165
LYS 311
0.0160
LEU 312
0.0164
ALA 313
0.0203
SER 314
0.0349
GLY 315
0.0337
ASN 316
0.0453
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.