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 = 0.0429
ASN 8
0.0061
ALA 9
0.0088
ALA 10
0.0163
GLY 11
0.0139
THR 12
0.0191
ILE 13
0.0171
SER 14
0.0161
ASN 15
0.0146
ASP 16
0.0182
ILE 17
0.0192
LEU 18
0.0197
ALA 19
0.0179
GLN 20
0.0159
VAL 21
0.0180
THR 22
0.0170
PHE 23
0.0138
ALA 24
0.0128
ASN 25
0.0138
GLU 26
0.0130
ALA 27
0.0101
ILE 28
0.0096
TYR 29
0.0105
PRO 30
0.0115
LEU 31
0.0104
LEU 32
0.0065
GLU 33
0.0111
LYS 34
0.0106
ARG 35
0.0055
ARG 36
0.0066
ALA 37
0.0064
GLU 38
0.0048
ILE 39
0.0067
GLU 40
0.0069
ASN 41
0.0079
VAL 42
0.0078
THR 43
0.0096
ARG 44
0.0109
LYS 45
0.0115
THR 46
0.0125
PHE 47
0.0121
ARG 48
0.0132
TYR 49
0.0091
GLY 50
0.0048
ALA 51
0.0048
LEU 52
0.0105
PRO 53
0.0153
GLY 54
0.0153
SER 55
0.0085
GLU 56
0.0096
MET 57
0.0085
ASP 58
0.0091
VAL 59
0.0079
TYR 60
0.0066
TYR 61
0.0067
PRO 62
0.0104
SER 63
0.0137
SER 64
0.0304
THR 65
0.0315
PRO 66
0.0429
SER 67
0.0350
GLY 68
0.0161
LYS 69
0.0107
ALA 70
0.0039
PRO 71
0.0049
VAL 72
0.0066
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0065
VAL 76
0.0077
HIS 77
0.0088
GLY 78
0.0104
GLY 79
0.0117
ALA 80
0.0173
TYR 81
0.0157
VAL 82
0.0186
HIS 83
0.0191
GLY 84
0.0074
SER 85
0.0073
LYS 86
0.0099
THR 87
0.0095
HIS 88
0.0149
PRO 89
0.0308
PRO 90
0.0383
PRO 91
0.0382
GLY 92
0.0145
ASP 93
0.0148
LEU 94
0.0088
ILE 95
0.0057
TYR 96
0.0055
LYS 97
0.0067
ASN 98
0.0055
VAL 99
0.0063
GLY 100
0.0066
ALA 101
0.0049
PHE 102
0.0066
TYR 103
0.0068
ALA 104
0.0053
SER 105
0.0052
GLN 106
0.0069
GLY 107
0.0039
PHE 108
0.0033
VAL 109
0.0044
THR 110
0.0062
VAL 111
0.0082
ILE 112
0.0095
PRO 113
0.0083
ASP 114
0.0076
TYR 115
0.0072
ARG 116
0.0144
LYS 117
0.0168
LEU 118
0.0199
PRO 119
0.0217
GLY 120
0.0236
MET 121
0.0193
LYS 122
0.0173
TRP 123
0.0148
PRO 124
0.0109
ASP 125
0.0121
ALA 126
0.0128
PRO 127
0.0110
SER 128
0.0060
ASP 129
0.0078
ILE 130
0.0087
ALA 131
0.0061
SER 132
0.0059
ALA 133
0.0097
LEU 134
0.0097
THR 135
0.0092
PHE 136
0.0114
LEU 137
0.0121
VAL 138
0.0119
ALA 139
0.0138
HIS 140
0.0174
SER 141
0.0167
SER 142
0.0203
ASP 143
0.0209
VAL 144
0.0157
ASN 145
0.0145
ALA 146
0.0210
SER 147
0.0212
ALA 148
0.0119
PRO 149
0.0115
THR 150
0.0054
ALA 151
0.0038
ALA 152
0.0075
ASP 153
0.0068
VAL 154
0.0078
GLN 155
0.0068
ASN 156
0.0073
ILE 157
0.0072
PHE 158
0.0074
LEU 159
0.0079
VAL 160
0.0027
GLY 161
0.0021
HIS 162
0.0027
SER 163
0.0024
ALA 164
0.0078
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0099
ALA 169
0.0099
SER 170
0.0094
ASP 171
0.0088
VAL 172
0.0088
LEU 173
0.0099
LEU 174
0.0083
ALA 175
0.0058
PRO 176
0.0048
GLY 177
0.0055
LEU 178
0.0049
LEU 179
0.0081
PRO 180
0.0100
ALA 181
0.0117
ASN 182
0.0136
VAL 183
0.0126
ARG 184
0.0117
ARG 185
0.0115
SER 186
0.0111
VAL 187
0.0117
ARG 188
0.0101
GLY 189
0.0088
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0033
PHE 193
0.0042
GLY 194
0.0034
GLY 195
0.0017
MET 196
0.0096
MET 197
0.0101
HIS 198
0.0104
TYR 199
0.0104
ARG 200
0.0138
GLY 201
0.0134
LEU 202
0.0092
GLU 203
0.0098
TYR 204
0.0078
PRO 205
0.0127
ILE 206
0.0137
PRO 207
0.0150
PRO 208
0.0215
PHE 209
0.0210
VAL 210
0.0204
LEU 211
0.0197
PRO 212
0.0239
GLY 213
0.0219
TYR 214
0.0187
TYR 215
0.0187
GLY 216
0.0251
THR 217
0.0285
ASP 218
0.0365
GLU 219
0.0356
ASP 220
0.0225
VAL 221
0.0229
ARG 222
0.0253
ALA 223
0.0251
HIS 224
0.0185
GLU 225
0.0175
PRO 226
0.0170
LEU 227
0.0151
GLY 228
0.0127
LEU 229
0.0124
LEU 230
0.0120
GLU 231
0.0095
SER 232
0.0026
ALA 233
0.0074
SER 234
0.0141
ASP 235
0.0210
GLU 236
0.0198
ILE 237
0.0150
VAL 238
0.0176
ARG 239
0.0245
GLY 240
0.0162
LEU 241
0.0149
PRO 242
0.0138
ASP 243
0.0131
VAL 244
0.0095
LEU 245
0.0085
MET 246
0.0079
VAL 247
0.0073
LEU 248
0.0119
SER 249
0.0135
GLU 250
0.0156
HIS 251
0.0155
ASP 252
0.0130
VAL 253
0.0099
ALA 254
0.0081
ALA 255
0.0072
MET 256
0.0039
ARG 257
0.0079
ALA 258
0.0059
ALA 259
0.0067
VAL 260
0.0036
THR 261
0.0046
ASP 262
0.0048
PHE 263
0.0065
ARG 264
0.0069
SER 265
0.0072
ALA 266
0.0079
LEU 267
0.0093
ALA 268
0.0128
GLU 269
0.0131
ARG 270
0.0124
THR 271
0.0153
GLY 272
0.0179
LYS 273
0.0147
ASP 274
0.0106
VAL 275
0.0084
PRO 276
0.0105
LEU 277
0.0110
LEU 278
0.0122
VAL 279
0.0131
ALA 280
0.0150
GLN 281
0.0151
GLY 282
0.0145
HIS 283
0.0141
ASN 284
0.0143
HIS 285
0.0135
ILE 286
0.0133
SER 287
0.0138
PRO 288
0.0093
HIS 289
0.0103
TYR 290
0.0087
ALA 291
0.0071
LEU 292
0.0071
SER 293
0.0046
SER 294
0.0039
GLY 295
0.0075
GLU 296
0.0067
GLY 297
0.0089
GLU 298
0.0113
GLU 299
0.0161
TRP 300
0.0147
GLY 301
0.0137
HIS 302
0.0150
ASP 303
0.0178
VAL 304
0.0150
ILE 305
0.0137
ARG 306
0.0146
TRP 307
0.0145
MET 308
0.0136
ARG 309
0.0143
ALA 310
0.0168
LYS 311
0.0152
LEU 312
0.0138
ALA 313
0.0241
SER 314
0.0259
GLY 315
0.0143
ASN 316
0.0245
ASN 8
0.0046
ALA 9
0.0096
ALA 10
0.0177
GLY 11
0.0165
THR 12
0.0215
ILE 13
0.0194
SER 14
0.0180
ASN 15
0.0158
ASP 16
0.0212
ILE 17
0.0227
LEU 18
0.0234
ALA 19
0.0206
GLN 20
0.0183
VAL 21
0.0213
THR 22
0.0202
PHE 23
0.0153
ALA 24
0.0145
ASN 25
0.0164
GLU 26
0.0155
ALA 27
0.0101
ILE 28
0.0080
TYR 29
0.0095
PRO 30
0.0096
LEU 31
0.0066
LEU 32
0.0044
GLU 33
0.0084
LYS 34
0.0085
ARG 35
0.0043
ARG 36
0.0044
ALA 37
0.0037
GLU 38
0.0061
ILE 39
0.0078
GLU 40
0.0090
ASN 41
0.0096
VAL 42
0.0107
THR 43
0.0125
ARG 44
0.0091
LYS 45
0.0087
THR 46
0.0095
PHE 47
0.0088
ARG 48
0.0108
TYR 49
0.0082
GLY 50
0.0046
ALA 51
0.0040
LEU 52
0.0084
PRO 53
0.0119
GLY 54
0.0117
SER 55
0.0067
GLU 56
0.0074
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0086
PRO 62
0.0110
SER 63
0.0140
SER 64
0.0328
THR 65
0.0310
PRO 66
0.0409
SER 67
0.0338
GLY 68
0.0183
LYS 69
0.0099
ALA 70
0.0048
PRO 71
0.0043
VAL 72
0.0084
LEU 73
0.0069
ALA 74
0.0053
PHE 75
0.0046
VAL 76
0.0070
HIS 77
0.0091
GLY 78
0.0109
GLY 79
0.0130
ALA 80
0.0201
TYR 81
0.0185
VAL 82
0.0208
HIS 83
0.0213
GLY 84
0.0072
SER 85
0.0061
LYS 86
0.0084
THR 87
0.0085
HIS 88
0.0123
PRO 89
0.0204
PRO 90
0.0239
PRO 91
0.0227
GLY 92
0.0114
ASP 93
0.0125
LEU 94
0.0087
ILE 95
0.0078
TYR 96
0.0067
LYS 97
0.0071
ASN 98
0.0059
VAL 99
0.0065
GLY 100
0.0079
ALA 101
0.0072
PHE 102
0.0094
TYR 103
0.0096
ALA 104
0.0076
SER 105
0.0097
GLN 106
0.0113
GLY 107
0.0076
PHE 108
0.0058
VAL 109
0.0044
THR 110
0.0063
VAL 111
0.0073
ILE 112
0.0079
PRO 113
0.0068
ASP 114
0.0058
TYR 115
0.0056
ARG 116
0.0156
LYS 117
0.0188
LEU 118
0.0215
PRO 119
0.0225
GLY 120
0.0253
MET 121
0.0219
LYS 122
0.0202
TRP 123
0.0180
PRO 124
0.0121
ASP 125
0.0138
ALA 126
0.0152
PRO 127
0.0127
SER 128
0.0058
ASP 129
0.0083
ILE 130
0.0094
ALA 131
0.0066
SER 132
0.0061
ALA 133
0.0094
LEU 134
0.0100
THR 135
0.0097
PHE 136
0.0107
LEU 137
0.0110
VAL 138
0.0111
ALA 139
0.0119
HIS 140
0.0135
SER 141
0.0122
SER 142
0.0131
ASP 143
0.0141
VAL 144
0.0118
ASN 145
0.0095
ALA 146
0.0136
SER 147
0.0142
ALA 148
0.0125
PRO 149
0.0146
THR 150
0.0099
ALA 151
0.0032
ALA 152
0.0055
ASP 153
0.0053
VAL 154
0.0068
GLN 155
0.0067
ASN 156
0.0096
ILE 157
0.0093
PHE 158
0.0095
LEU 159
0.0094
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0021
SER 163
0.0026
ALA 164
0.0096
GLY 165
0.0094
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0120
ALA 169
0.0122
SER 170
0.0108
ASP 171
0.0097
VAL 172
0.0104
LEU 173
0.0119
LEU 174
0.0098
ALA 175
0.0067
PRO 176
0.0048
GLY 177
0.0056
LEU 178
0.0047
LEU 179
0.0089
PRO 180
0.0110
ALA 181
0.0132
ASN 182
0.0151
VAL 183
0.0138
ARG 184
0.0144
ARG 185
0.0141
SER 186
0.0135
VAL 187
0.0144
ARG 188
0.0124
GLY 189
0.0110
LEU 190
0.0102
ILE 191
0.0093
VAL 192
0.0032
PHE 193
0.0033
GLY 194
0.0027
GLY 195
0.0027
MET 196
0.0126
MET 197
0.0125
HIS 198
0.0121
TYR 199
0.0118
ARG 200
0.0126
GLY 201
0.0105
LEU 202
0.0072
GLU 203
0.0067
TYR 204
0.0077
PRO 205
0.0132
ILE 206
0.0180
PRO 207
0.0224
PRO 208
0.0258
PHE 209
0.0258
VAL 210
0.0248
LEU 211
0.0232
PRO 212
0.0269
GLY 213
0.0262
TYR 214
0.0237
TYR 215
0.0227
GLY 216
0.0295
THR 217
0.0283
ASP 218
0.0323
GLU 219
0.0382
ASP 220
0.0273
VAL 221
0.0251
ARG 222
0.0247
ALA 223
0.0268
HIS 224
0.0214
GLU 225
0.0203
PRO 226
0.0198
LEU 227
0.0163
GLY 228
0.0146
LEU 229
0.0141
LEU 230
0.0141
GLU 231
0.0103
SER 232
0.0052
ALA 233
0.0105
SER 234
0.0185
ASP 235
0.0259
GLU 236
0.0258
ILE 237
0.0195
VAL 238
0.0220
ARG 239
0.0305
GLY 240
0.0197
LEU 241
0.0187
PRO 242
0.0170
ASP 243
0.0152
VAL 244
0.0095
LEU 245
0.0087
MET 246
0.0085
VAL 247
0.0082
LEU 248
0.0119
SER 249
0.0136
GLU 250
0.0167
HIS 251
0.0167
ASP 252
0.0134
VAL 253
0.0097
ALA 254
0.0083
ALA 255
0.0065
MET 256
0.0036
ARG 257
0.0080
ALA 258
0.0059
ALA 259
0.0086
VAL 260
0.0070
THR 261
0.0071
ASP 262
0.0090
PHE 263
0.0107
ARG 264
0.0119
SER 265
0.0122
ALA 266
0.0134
LEU 267
0.0130
ALA 268
0.0145
GLU 269
0.0148
ARG 270
0.0141
THR 271
0.0137
GLY 272
0.0117
LYS 273
0.0094
ASP 274
0.0100
VAL 275
0.0092
PRO 276
0.0079
LEU 277
0.0097
LEU 278
0.0124
VAL 279
0.0145
ALA 280
0.0168
GLN 281
0.0168
GLY 282
0.0155
HIS 283
0.0151
ASN 284
0.0154
HIS 285
0.0144
ILE 286
0.0143
SER 287
0.0150
PRO 288
0.0114
HIS 289
0.0120
TYR 290
0.0102
ALA 291
0.0086
LEU 292
0.0090
SER 293
0.0066
SER 294
0.0045
GLY 295
0.0078
GLU 296
0.0076
GLY 297
0.0105
GLU 298
0.0134
GLU 299
0.0182
TRP 300
0.0170
GLY 301
0.0158
HIS 302
0.0177
ASP 303
0.0208
VAL 304
0.0180
ILE 305
0.0164
ARG 306
0.0174
TRP 307
0.0168
MET 308
0.0166
ARG 309
0.0173
ALA 310
0.0196
LYS 311
0.0177
LEU 312
0.0171
ALA 313
0.0299
SER 314
0.0310
GLY 315
0.0158
ASN 316
0.0246
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.