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 = 0.0653
ASN 8
0.0114
ALA 9
0.0115
ALA 10
0.0155
GLY 11
0.0132
THR 12
0.0181
ILE 13
0.0191
SER 14
0.0200
ASN 15
0.0200
ASP 16
0.0146
ILE 17
0.0152
LEU 18
0.0112
ALA 19
0.0140
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0099
PHE 23
0.0103
ALA 24
0.0072
ASN 25
0.0067
GLU 26
0.0077
ALA 27
0.0091
ILE 28
0.0028
TYR 29
0.0023
PRO 30
0.0041
LEU 31
0.0050
LEU 32
0.0041
GLU 33
0.0058
LYS 34
0.0058
ARG 35
0.0062
ARG 36
0.0065
ALA 37
0.0067
GLU 38
0.0050
ILE 39
0.0049
GLU 40
0.0035
ASN 41
0.0032
VAL 42
0.0010
THR 43
0.0045
ARG 44
0.0116
LYS 45
0.0111
THR 46
0.0129
PHE 47
0.0117
ARG 48
0.0259
TYR 49
0.0268
GLY 50
0.0231
ALA 51
0.0212
LEU 52
0.0277
PRO 53
0.0197
GLY 54
0.0123
SER 55
0.0156
GLU 56
0.0169
MET 57
0.0134
ASP 58
0.0115
VAL 59
0.0099
TYR 60
0.0061
TYR 61
0.0056
PRO 62
0.0055
SER 63
0.0049
SER 64
0.0299
THR 65
0.0149
PRO 66
0.0187
SER 67
0.0243
GLY 68
0.0095
LYS 69
0.0087
ALA 70
0.0122
PRO 71
0.0124
VAL 72
0.0115
LEU 73
0.0075
ALA 74
0.0077
PHE 75
0.0058
VAL 76
0.0065
HIS 77
0.0123
GLY 78
0.0150
GLY 79
0.0186
ALA 80
0.0176
TYR 81
0.0122
VAL 82
0.0183
HIS 83
0.0268
GLY 84
0.0190
SER 85
0.0148
LYS 86
0.0099
THR 87
0.0107
HIS 88
0.0104
PRO 89
0.0144
PRO 90
0.0152
PRO 91
0.0133
GLY 92
0.0061
ASP 93
0.0082
LEU 94
0.0049
ILE 95
0.0067
TYR 96
0.0080
LYS 97
0.0063
ASN 98
0.0041
VAL 99
0.0048
GLY 100
0.0085
ALA 101
0.0070
PHE 102
0.0053
TYR 103
0.0071
ALA 104
0.0135
SER 105
0.0132
GLN 106
0.0122
GLY 107
0.0138
PHE 108
0.0100
VAL 109
0.0103
THR 110
0.0099
VAL 111
0.0107
ILE 112
0.0081
PRO 113
0.0092
ASP 114
0.0118
TYR 115
0.0114
ARG 116
0.0245
LYS 117
0.0222
LEU 118
0.0180
PRO 119
0.0204
GLY 120
0.0369
MET 121
0.0267
LYS 122
0.0148
TRP 123
0.0063
PRO 124
0.0087
ASP 125
0.0138
ALA 126
0.0118
PRO 127
0.0045
SER 128
0.0094
ASP 129
0.0115
ILE 130
0.0085
ALA 131
0.0079
SER 132
0.0085
ALA 133
0.0073
LEU 134
0.0040
THR 135
0.0052
PHE 136
0.0095
LEU 137
0.0048
VAL 138
0.0079
ALA 139
0.0099
HIS 140
0.0091
SER 141
0.0143
SER 142
0.0191
ASP 143
0.0136
VAL 144
0.0091
ASN 145
0.0244
ALA 146
0.0413
SER 147
0.0550
ALA 148
0.0146
PRO 149
0.0124
THR 150
0.0126
ALA 151
0.0144
ALA 152
0.0120
ASP 153
0.0100
VAL 154
0.0107
GLN 155
0.0090
ASN 156
0.0080
ILE 157
0.0088
PHE 158
0.0087
LEU 159
0.0092
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0072
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0069
GLY 166
0.0093
ALA 167
0.0078
ILE 168
0.0061
ALA 169
0.0076
SER 170
0.0115
ASP 171
0.0094
VAL 172
0.0092
LEU 173
0.0096
LEU 174
0.0125
ALA 175
0.0133
PRO 176
0.0219
GLY 177
0.0222
LEU 178
0.0194
LEU 179
0.0168
PRO 180
0.0302
ALA 181
0.0228
ASN 182
0.0262
VAL 183
0.0168
ARG 184
0.0103
ARG 185
0.0154
SER 186
0.0124
VAL 187
0.0045
ARG 188
0.0051
GLY 189
0.0050
LEU 190
0.0053
ILE 191
0.0055
VAL 192
0.0054
PHE 193
0.0063
GLY 194
0.0052
GLY 195
0.0042
MET 196
0.0066
MET 197
0.0047
HIS 198
0.0028
TYR 199
0.0020
ARG 200
0.0092
GLY 201
0.0125
LEU 202
0.0119
GLU 203
0.0131
TYR 204
0.0086
PRO 205
0.0119
ILE 206
0.0099
PRO 207
0.0083
PRO 208
0.0106
PHE 209
0.0088
VAL 210
0.0122
LEU 211
0.0169
PRO 212
0.0190
GLY 213
0.0131
TYR 214
0.0097
TYR 215
0.0122
GLY 216
0.0428
THR 217
0.0331
ASP 218
0.0229
GLU 219
0.0282
ASP 220
0.0211
VAL 221
0.0097
ARG 222
0.0152
ALA 223
0.0214
HIS 224
0.0076
GLU 225
0.0045
PRO 226
0.0049
LEU 227
0.0012
GLY 228
0.0025
LEU 229
0.0061
LEU 230
0.0016
GLU 231
0.0060
SER 232
0.0083
ALA 233
0.0025
SER 234
0.0044
ASP 235
0.0080
GLU 236
0.0097
ILE 237
0.0066
VAL 238
0.0014
ARG 239
0.0089
GLY 240
0.0068
LEU 241
0.0041
PRO 242
0.0032
ASP 243
0.0029
VAL 244
0.0047
LEU 245
0.0050
MET 246
0.0057
VAL 247
0.0060
LEU 248
0.0066
SER 249
0.0067
GLU 250
0.0119
HIS 251
0.0092
ASP 252
0.0079
VAL 253
0.0147
ALA 254
0.0169
ALA 255
0.0156
MET 256
0.0093
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0079
VAL 260
0.0072
THR 261
0.0082
ASP 262
0.0063
PHE 263
0.0047
ARG 264
0.0127
SER 265
0.0111
ALA 266
0.0104
LEU 267
0.0064
ALA 268
0.0072
GLU 269
0.0164
ARG 270
0.0098
THR 271
0.0161
GLY 272
0.0245
LYS 273
0.0117
ASP 274
0.0137
VAL 275
0.0139
PRO 276
0.0133
LEU 277
0.0109
LEU 278
0.0080
VAL 279
0.0092
ALA 280
0.0147
GLN 281
0.0191
GLY 282
0.0166
HIS 283
0.0099
ASN 284
0.0029
HIS 285
0.0049
ILE 286
0.0081
SER 287
0.0079
PRO 288
0.0082
HIS 289
0.0092
TYR 290
0.0090
ALA 291
0.0095
LEU 292
0.0079
SER 293
0.0083
SER 294
0.0089
GLY 295
0.0090
GLU 296
0.0146
GLY 297
0.0137
GLU 298
0.0111
GLU 299
0.0108
TRP 300
0.0095
GLY 301
0.0040
HIS 302
0.0031
ASP 303
0.0084
VAL 304
0.0037
ILE 305
0.0117
ARG 306
0.0159
TRP 307
0.0125
MET 308
0.0140
ARG 309
0.0184
ALA 310
0.0167
LYS 311
0.0134
LEU 312
0.0135
ALA 313
0.0155
SER 314
0.0229
GLY 315
0.0218
ASN 316
0.0263
ASN 8
0.0070
ALA 9
0.0109
ALA 10
0.0122
GLY 11
0.0127
THR 12
0.0160
ILE 13
0.0175
SER 14
0.0187
ASN 15
0.0201
ASP 16
0.0143
ILE 17
0.0157
LEU 18
0.0118
ALA 19
0.0135
GLN 20
0.0109
VAL 21
0.0115
THR 22
0.0098
PHE 23
0.0093
ALA 24
0.0060
ASN 25
0.0057
GLU 26
0.0072
ALA 27
0.0077
ILE 28
0.0032
TYR 29
0.0030
PRO 30
0.0033
LEU 31
0.0040
LEU 32
0.0071
GLU 33
0.0068
LYS 34
0.0074
ARG 35
0.0099
ARG 36
0.0124
ALA 37
0.0138
GLU 38
0.0119
ILE 39
0.0112
GLU 40
0.0097
ASN 41
0.0089
VAL 42
0.0041
THR 43
0.0041
ARG 44
0.0142
LYS 45
0.0137
THR 46
0.0155
PHE 47
0.0141
ARG 48
0.0309
TYR 49
0.0327
GLY 50
0.0281
ALA 51
0.0252
LEU 52
0.0328
PRO 53
0.0218
GLY 54
0.0130
SER 55
0.0202
GLU 56
0.0196
MET 57
0.0155
ASP 58
0.0135
VAL 59
0.0115
TYR 60
0.0070
TYR 61
0.0068
PRO 62
0.0068
SER 63
0.0065
SER 64
0.0347
THR 65
0.0184
PRO 66
0.0216
SER 67
0.0287
GLY 68
0.0096
LYS 69
0.0088
ALA 70
0.0126
PRO 71
0.0119
VAL 72
0.0114
LEU 73
0.0076
ALA 74
0.0073
PHE 75
0.0054
VAL 76
0.0075
HIS 77
0.0132
GLY 78
0.0157
GLY 79
0.0190
ALA 80
0.0180
TYR 81
0.0122
VAL 82
0.0186
HIS 83
0.0275
GLY 84
0.0187
SER 85
0.0150
LYS 86
0.0107
THR 87
0.0116
HIS 88
0.0116
PRO 89
0.0159
PRO 90
0.0172
PRO 91
0.0152
GLY 92
0.0094
ASP 93
0.0111
LEU 94
0.0087
ILE 95
0.0102
TYR 96
0.0104
LYS 97
0.0091
ASN 98
0.0059
VAL 99
0.0063
GLY 100
0.0112
ALA 101
0.0104
PHE 102
0.0091
TYR 103
0.0102
ALA 104
0.0160
SER 105
0.0161
GLN 106
0.0151
GLY 107
0.0158
PHE 108
0.0101
VAL 109
0.0101
THR 110
0.0097
VAL 111
0.0104
ILE 112
0.0099
PRO 113
0.0110
ASP 114
0.0136
TYR 115
0.0132
ARG 116
0.0274
LYS 117
0.0241
LEU 118
0.0190
PRO 119
0.0216
GLY 120
0.0408
MET 121
0.0294
LYS 122
0.0161
TRP 123
0.0064
PRO 124
0.0100
ASP 125
0.0162
ALA 126
0.0145
PRO 127
0.0067
SER 128
0.0132
ASP 129
0.0163
ILE 130
0.0131
ALA 131
0.0120
SER 132
0.0136
ALA 133
0.0132
LEU 134
0.0082
THR 135
0.0089
PHE 136
0.0116
LEU 137
0.0068
VAL 138
0.0078
ALA 139
0.0118
HIS 140
0.0133
SER 141
0.0188
SER 142
0.0246
ASP 143
0.0143
VAL 144
0.0127
ASN 145
0.0293
ALA 146
0.0483
SER 147
0.0653
ALA 148
0.0188
PRO 149
0.0158
THR 150
0.0149
ALA 151
0.0163
ALA 152
0.0138
ASP 153
0.0108
VAL 154
0.0130
GLN 155
0.0104
ASN 156
0.0072
ILE 157
0.0081
PHE 158
0.0079
LEU 159
0.0085
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0069
SER 163
0.0075
ALA 164
0.0079
GLY 165
0.0075
GLY 166
0.0101
ALA 167
0.0087
ILE 168
0.0070
ALA 169
0.0087
SER 170
0.0126
ASP 171
0.0099
VAL 172
0.0082
LEU 173
0.0096
LEU 174
0.0141
ALA 175
0.0149
PRO 176
0.0264
GLY 177
0.0269
LEU 178
0.0218
LEU 179
0.0195
PRO 180
0.0319
ALA 181
0.0230
ASN 182
0.0272
VAL 183
0.0194
ARG 184
0.0096
ARG 185
0.0154
SER 186
0.0145
VAL 187
0.0040
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0055
ILE 191
0.0054
VAL 192
0.0045
PHE 193
0.0049
GLY 194
0.0048
GLY 195
0.0054
MET 196
0.0094
MET 197
0.0073
HIS 198
0.0034
TYR 199
0.0010
ARG 200
0.0127
GLY 201
0.0209
LEU 202
0.0176
GLU 203
0.0177
TYR 204
0.0132
PRO 205
0.0169
ILE 206
0.0115
PRO 207
0.0071
PRO 208
0.0096
PHE 209
0.0087
VAL 210
0.0124
LEU 211
0.0166
PRO 212
0.0186
GLY 213
0.0124
TYR 214
0.0102
TYR 215
0.0131
GLY 216
0.0396
THR 217
0.0316
ASP 218
0.0201
GLU 219
0.0260
ASP 220
0.0227
VAL 221
0.0120
ARG 222
0.0129
ALA 223
0.0203
HIS 224
0.0104
GLU 225
0.0075
PRO 226
0.0085
LEU 227
0.0048
GLY 228
0.0064
LEU 229
0.0115
LEU 230
0.0060
GLU 231
0.0069
SER 232
0.0148
ALA 233
0.0072
SER 234
0.0074
ASP 235
0.0116
GLU 236
0.0151
ILE 237
0.0130
VAL 238
0.0065
ARG 239
0.0146
GLY 240
0.0121
LEU 241
0.0079
PRO 242
0.0055
ASP 243
0.0035
VAL 244
0.0043
LEU 245
0.0043
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0038
SER 249
0.0040
GLU 250
0.0111
HIS 251
0.0093
ASP 252
0.0093
VAL 253
0.0154
ALA 254
0.0166
ALA 255
0.0174
MET 256
0.0117
ARG 257
0.0102
ALA 258
0.0116
ALA 259
0.0129
VAL 260
0.0114
THR 261
0.0127
ASP 262
0.0092
PHE 263
0.0068
ARG 264
0.0150
SER 265
0.0132
ALA 266
0.0110
LEU 267
0.0054
ALA 268
0.0072
GLU 269
0.0203
ARG 270
0.0148
THR 271
0.0224
GLY 272
0.0282
LYS 273
0.0100
ASP 274
0.0186
VAL 275
0.0167
PRO 276
0.0134
LEU 277
0.0093
LEU 278
0.0056
VAL 279
0.0070
ALA 280
0.0138
GLN 281
0.0183
GLY 282
0.0155
HIS 283
0.0081
ASN 284
0.0014
HIS 285
0.0041
ILE 286
0.0070
SER 287
0.0065
PRO 288
0.0081
HIS 289
0.0084
TYR 290
0.0082
ALA 291
0.0091
LEU 292
0.0086
SER 293
0.0085
SER 294
0.0095
GLY 295
0.0089
GLU 296
0.0140
GLY 297
0.0134
GLU 298
0.0109
GLU 299
0.0099
TRP 300
0.0066
GLY 301
0.0050
HIS 302
0.0033
ASP 303
0.0052
VAL 304
0.0045
ILE 305
0.0126
ARG 306
0.0149
TRP 307
0.0115
MET 308
0.0127
ARG 309
0.0167
ALA 310
0.0148
LYS 311
0.0115
LEU 312
0.0123
ALA 313
0.0135
SER 314
0.0176
GLY 315
0.0161
ASN 316
0.0201
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.