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 = 0.0582
ASN 8
0.0582
ALA 9
0.0330
ALA 10
0.0310
GLY 11
0.0228
THR 12
0.0245
ILE 13
0.0174
SER 14
0.0188
ASN 15
0.0243
ASP 16
0.0187
ILE 17
0.0201
LEU 18
0.0191
ALA 19
0.0140
GLN 20
0.0135
VAL 21
0.0172
THR 22
0.0142
PHE 23
0.0143
ALA 24
0.0171
ASN 25
0.0115
GLU 26
0.0141
ALA 27
0.0188
ILE 28
0.0158
TYR 29
0.0083
PRO 30
0.0116
LEU 31
0.0149
LEU 32
0.0094
GLU 33
0.0124
LYS 34
0.0203
ARG 35
0.0186
ARG 36
0.0169
ALA 37
0.0246
GLU 38
0.0205
ILE 39
0.0110
GLU 40
0.0146
ASN 41
0.0162
VAL 42
0.0102
THR 43
0.0124
ARG 44
0.0165
LYS 45
0.0154
THR 46
0.0141
PHE 47
0.0121
ARG 48
0.0049
TYR 49
0.0027
GLY 50
0.0025
ALA 51
0.0037
LEU 52
0.0060
PRO 53
0.0060
GLY 54
0.0067
SER 55
0.0052
GLU 56
0.0063
MET 57
0.0074
ASP 58
0.0100
VAL 59
0.0100
TYR 60
0.0118
TYR 61
0.0117
PRO 62
0.0125
SER 63
0.0133
SER 64
0.0179
THR 65
0.0232
PRO 66
0.0300
SER 67
0.0258
GLY 68
0.0166
LYS 69
0.0151
ALA 70
0.0106
PRO 71
0.0098
VAL 72
0.0071
LEU 73
0.0063
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0051
HIS 77
0.0034
GLY 78
0.0034
GLY 79
0.0050
ALA 80
0.0096
TYR 81
0.0107
VAL 82
0.0122
HIS 83
0.0109
GLY 84
0.0114
SER 85
0.0098
LYS 86
0.0087
THR 87
0.0105
HIS 88
0.0140
PRO 89
0.0166
PRO 90
0.0152
PRO 91
0.0129
GLY 92
0.0113
ASP 93
0.0132
LEU 94
0.0085
ILE 95
0.0088
TYR 96
0.0088
LYS 97
0.0077
ASN 98
0.0058
VAL 99
0.0071
GLY 100
0.0097
ALA 101
0.0065
PHE 102
0.0053
TYR 103
0.0064
ALA 104
0.0098
SER 105
0.0083
GLN 106
0.0086
GLY 107
0.0107
PHE 108
0.0088
VAL 109
0.0086
THR 110
0.0091
VAL 111
0.0089
ILE 112
0.0052
PRO 113
0.0036
ASP 114
0.0045
TYR 115
0.0055
ARG 116
0.0099
LYS 117
0.0103
LEU 118
0.0107
PRO 119
0.0105
GLY 120
0.0139
MET 121
0.0129
LYS 122
0.0129
TRP 123
0.0119
PRO 124
0.0121
ASP 125
0.0116
ALA 126
0.0089
PRO 127
0.0081
SER 128
0.0083
ASP 129
0.0061
ILE 130
0.0048
ALA 131
0.0066
SER 132
0.0040
ALA 133
0.0015
LEU 134
0.0032
THR 135
0.0052
PHE 136
0.0055
LEU 137
0.0054
VAL 138
0.0089
ALA 139
0.0119
HIS 140
0.0155
SER 141
0.0163
SER 142
0.0235
ASP 143
0.0227
VAL 144
0.0167
ASN 145
0.0186
ALA 146
0.0270
SER 147
0.0295
ALA 148
0.0159
PRO 149
0.0135
THR 150
0.0119
ALA 151
0.0142
ALA 152
0.0111
ASP 153
0.0086
VAL 154
0.0077
GLN 155
0.0061
ASN 156
0.0054
ILE 157
0.0052
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0090
GLY 161
0.0082
HIS 162
0.0088
SER 163
0.0092
ALA 164
0.0069
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0086
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0089
VAL 172
0.0079
LEU 173
0.0067
LEU 174
0.0056
ALA 175
0.0062
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0092
LEU 179
0.0087
PRO 180
0.0109
ALA 181
0.0115
ASN 182
0.0096
VAL 183
0.0066
ARG 184
0.0052
ARG 185
0.0049
SER 186
0.0035
VAL 187
0.0061
ARG 188
0.0076
GLY 189
0.0075
LEU 190
0.0077
ILE 191
0.0087
VAL 192
0.0113
PHE 193
0.0113
GLY 194
0.0099
GLY 195
0.0109
MET 196
0.0128
MET 197
0.0112
HIS 198
0.0115
TYR 199
0.0134
ARG 200
0.0185
GLY 201
0.0266
LEU 202
0.0252
GLU 203
0.0333
TYR 204
0.0234
PRO 205
0.0278
ILE 206
0.0214
PRO 207
0.0175
PRO 208
0.0128
PHE 209
0.0127
VAL 210
0.0127
LEU 211
0.0132
PRO 212
0.0155
GLY 213
0.0162
TYR 214
0.0139
TYR 215
0.0145
GLY 216
0.0204
THR 217
0.0232
ASP 218
0.0242
GLU 219
0.0283
ASP 220
0.0163
VAL 221
0.0137
ARG 222
0.0177
ALA 223
0.0168
HIS 224
0.0111
GLU 225
0.0110
PRO 226
0.0107
LEU 227
0.0109
GLY 228
0.0089
LEU 229
0.0058
LEU 230
0.0056
GLU 231
0.0028
SER 232
0.0110
ALA 233
0.0124
SER 234
0.0264
ASP 235
0.0347
GLU 236
0.0288
ILE 237
0.0136
VAL 238
0.0212
ARG 239
0.0295
GLY 240
0.0097
LEU 241
0.0104
PRO 242
0.0112
ASP 243
0.0130
VAL 244
0.0095
LEU 245
0.0099
MET 246
0.0081
VAL 247
0.0097
LEU 248
0.0127
SER 249
0.0122
GLU 250
0.0109
HIS 251
0.0092
ASP 252
0.0114
VAL 253
0.0149
ALA 254
0.0162
ALA 255
0.0179
MET 256
0.0127
ARG 257
0.0109
ALA 258
0.0118
ALA 259
0.0118
VAL 260
0.0077
THR 261
0.0069
ASP 262
0.0082
PHE 263
0.0064
ARG 264
0.0044
SER 265
0.0084
ALA 266
0.0089
LEU 267
0.0075
ALA 268
0.0203
GLU 269
0.0236
ARG 270
0.0194
THR 271
0.0198
GLY 272
0.0261
LYS 273
0.0227
ASP 274
0.0197
VAL 275
0.0130
PRO 276
0.0124
LEU 277
0.0102
LEU 278
0.0104
VAL 279
0.0093
ALA 280
0.0150
GLN 281
0.0143
GLY 282
0.0146
HIS 283
0.0159
ASN 284
0.0140
HIS 285
0.0159
ILE 286
0.0185
SER 287
0.0190
PRO 288
0.0162
HIS 289
0.0140
TYR 290
0.0134
ALA 291
0.0139
LEU 292
0.0107
SER 293
0.0078
SER 294
0.0129
GLY 295
0.0198
GLU 296
0.0212
GLY 297
0.0205
GLU 298
0.0135
GLU 299
0.0144
TRP 300
0.0129
GLY 301
0.0107
HIS 302
0.0093
ASP 303
0.0096
VAL 304
0.0099
ILE 305
0.0093
ARG 306
0.0091
TRP 307
0.0090
MET 308
0.0098
ARG 309
0.0103
ALA 310
0.0106
LYS 311
0.0103
LEU 312
0.0084
ALA 313
0.0101
SER 314
0.0117
GLY 315
0.0090
ASN 316
0.0151
ASN 8
0.0323
ALA 9
0.0230
ALA 10
0.0191
GLY 11
0.0246
THR 12
0.0043
ILE 13
0.0077
SER 14
0.0110
ASN 15
0.0168
ASP 16
0.0124
ILE 17
0.0161
LEU 18
0.0131
ALA 19
0.0109
GLN 20
0.0177
VAL 21
0.0187
THR 22
0.0166
PHE 23
0.0180
ALA 24
0.0205
ASN 25
0.0150
GLU 26
0.0157
ALA 27
0.0206
ILE 28
0.0170
TYR 29
0.0115
PRO 30
0.0113
LEU 31
0.0138
LEU 32
0.0095
GLU 33
0.0094
LYS 34
0.0148
ARG 35
0.0135
ARG 36
0.0116
ALA 37
0.0160
GLU 38
0.0133
ILE 39
0.0092
GLU 40
0.0115
ASN 41
0.0117
VAL 42
0.0118
THR 43
0.0142
ARG 44
0.0171
LYS 45
0.0144
THR 46
0.0119
PHE 47
0.0088
ARG 48
0.0023
TYR 49
0.0030
GLY 50
0.0089
ALA 51
0.0132
LEU 52
0.0145
PRO 53
0.0148
GLY 54
0.0138
SER 55
0.0099
GLU 56
0.0060
MET 57
0.0079
ASP 58
0.0110
VAL 59
0.0123
TYR 60
0.0142
TYR 61
0.0152
PRO 62
0.0178
SER 63
0.0191
SER 64
0.0268
THR 65
0.0270
PRO 66
0.0364
SER 67
0.0390
GLY 68
0.0231
LYS 69
0.0196
ALA 70
0.0126
PRO 71
0.0125
VAL 72
0.0103
LEU 73
0.0093
ALA 74
0.0091
PHE 75
0.0082
VAL 76
0.0023
HIS 77
0.0050
GLY 78
0.0070
GLY 79
0.0097
ALA 80
0.0145
TYR 81
0.0147
VAL 82
0.0180
HIS 83
0.0186
GLY 84
0.0106
SER 85
0.0090
LYS 86
0.0090
THR 87
0.0101
HIS 88
0.0092
PRO 89
0.0080
PRO 90
0.0067
PRO 91
0.0057
GLY 92
0.0091
ASP 93
0.0100
LEU 94
0.0087
ILE 95
0.0101
TYR 96
0.0099
LYS 97
0.0093
ASN 98
0.0090
VAL 99
0.0098
GLY 100
0.0126
ALA 101
0.0094
PHE 102
0.0077
TYR 103
0.0092
ALA 104
0.0135
SER 105
0.0104
GLN 106
0.0106
GLY 107
0.0132
PHE 108
0.0127
VAL 109
0.0123
THR 110
0.0122
VAL 111
0.0118
ILE 112
0.0072
PRO 113
0.0044
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0160
LYS 117
0.0166
LEU 118
0.0177
PRO 119
0.0185
GLY 120
0.0228
MET 121
0.0202
LYS 122
0.0188
TRP 123
0.0162
PRO 124
0.0162
ASP 125
0.0168
ALA 126
0.0141
PRO 127
0.0109
SER 128
0.0121
ASP 129
0.0104
ILE 130
0.0071
ALA 131
0.0077
SER 132
0.0084
ALA 133
0.0052
LEU 134
0.0033
THR 135
0.0063
PHE 136
0.0027
LEU 137
0.0016
VAL 138
0.0038
ALA 139
0.0076
HIS 140
0.0066
SER 141
0.0089
SER 142
0.0151
ASP 143
0.0140
VAL 144
0.0137
ASN 145
0.0155
ALA 146
0.0217
SER 147
0.0259
ALA 148
0.0184
PRO 149
0.0179
THR 150
0.0159
ALA 151
0.0164
ALA 152
0.0144
ASP 153
0.0108
VAL 154
0.0092
GLN 155
0.0059
ASN 156
0.0072
ILE 157
0.0068
PHE 158
0.0074
LEU 159
0.0066
VAL 160
0.0045
GLY 161
0.0051
HIS 162
0.0066
SER 163
0.0095
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0064
ILE 168
0.0071
ALA 169
0.0051
SER 170
0.0060
ASP 171
0.0088
VAL 172
0.0088
LEU 173
0.0071
LEU 174
0.0079
ALA 175
0.0103
PRO 176
0.0135
GLY 177
0.0146
LEU 178
0.0138
LEU 179
0.0119
PRO 180
0.0152
ALA 181
0.0136
ASN 182
0.0133
VAL 183
0.0091
ARG 184
0.0066
ARG 185
0.0070
SER 186
0.0070
VAL 187
0.0052
ARG 188
0.0073
GLY 189
0.0064
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0086
PHE 193
0.0094
GLY 194
0.0101
GLY 195
0.0117
MET 196
0.0139
MET 197
0.0122
HIS 198
0.0126
TYR 199
0.0141
ARG 200
0.0200
GLY 201
0.0247
LEU 202
0.0240
GLU 203
0.0297
TYR 204
0.0222
PRO 205
0.0249
ILE 206
0.0178
PRO 207
0.0130
PRO 208
0.0132
PHE 209
0.0140
VAL 210
0.0137
LEU 211
0.0134
PRO 212
0.0165
GLY 213
0.0195
TYR 214
0.0169
TYR 215
0.0149
GLY 216
0.0215
THR 217
0.0226
ASP 218
0.0238
GLU 219
0.0274
ASP 220
0.0146
VAL 221
0.0119
ARG 222
0.0159
ALA 223
0.0137
HIS 224
0.0087
GLU 225
0.0100
PRO 226
0.0102
LEU 227
0.0104
GLY 228
0.0090
LEU 229
0.0079
LEU 230
0.0083
GLU 231
0.0064
SER 232
0.0111
ALA 233
0.0111
SER 234
0.0195
ASP 235
0.0249
GLU 236
0.0173
ILE 237
0.0090
VAL 238
0.0151
ARG 239
0.0173
GLY 240
0.0061
LEU 241
0.0070
PRO 242
0.0082
ASP 243
0.0110
VAL 244
0.0066
LEU 245
0.0061
MET 246
0.0048
VAL 247
0.0066
LEU 248
0.0127
SER 249
0.0144
GLU 250
0.0128
HIS 251
0.0151
ASP 252
0.0141
VAL 253
0.0161
ALA 254
0.0142
ALA 255
0.0187
MET 256
0.0153
ARG 257
0.0127
ALA 258
0.0133
ALA 259
0.0143
VAL 260
0.0095
THR 261
0.0083
ASP 262
0.0102
PHE 263
0.0079
ARG 264
0.0056
SER 265
0.0110
ALA 266
0.0117
LEU 267
0.0076
ALA 268
0.0197
GLU 269
0.0241
ARG 270
0.0179
THR 271
0.0165
GLY 272
0.0252
LYS 273
0.0218
ASP 274
0.0198
VAL 275
0.0119
PRO 276
0.0088
LEU 277
0.0064
LEU 278
0.0068
VAL 279
0.0085
ALA 280
0.0142
GLN 281
0.0151
GLY 282
0.0183
HIS 283
0.0191
ASN 284
0.0165
HIS 285
0.0179
ILE 286
0.0206
SER 287
0.0209
PRO 288
0.0154
HIS 289
0.0138
TYR 290
0.0141
ALA 291
0.0137
LEU 292
0.0112
SER 293
0.0077
SER 294
0.0117
GLY 295
0.0169
GLU 296
0.0202
GLY 297
0.0205
GLU 298
0.0141
GLU 299
0.0151
TRP 300
0.0121
GLY 301
0.0100
HIS 302
0.0084
ASP 303
0.0088
VAL 304
0.0093
ILE 305
0.0089
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0101
ARG 309
0.0098
ALA 310
0.0099
LYS 311
0.0098
LEU 312
0.0078
ALA 313
0.0087
SER 314
0.0151
GLY 315
0.0132
ASN 316
0.0383
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.