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 = 0.0291
LEU 18
0.0040
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0037
THR 22
0.0022
PHE 23
0.0026
ALA 24
0.0048
ASN 25
0.0031
GLU 26
0.0027
ALA 27
0.0083
ILE 28
0.0080
TYR 29
0.0075
PRO 30
0.0117
LEU 31
0.0115
LEU 32
0.0113
GLU 33
0.0137
LYS 34
0.0142
ARG 35
0.0139
ARG 36
0.0152
ALA 37
0.0162
GLU 38
0.0152
ILE 39
0.0154
GLU 40
0.0171
ASN 41
0.0171
VAL 42
0.0204
THR 43
0.0218
ARG 44
0.0217
LYS 45
0.0244
THR 46
0.0241
PHE 47
0.0239
ARG 48
0.0243
TYR 49
0.0218
GLY 50
0.0226
ALA 51
0.0259
LEU 52
0.0245
PRO 53
0.0266
GLY 54
0.0224
SER 55
0.0213
GLU 56
0.0216
MET 57
0.0199
ASP 58
0.0203
VAL 59
0.0201
TYR 60
0.0203
TYR 61
0.0209
PRO 62
0.0207
SER 63
0.0245
SER 64
0.0243
THR 65
0.0230
PRO 66
0.0247
SER 67
0.0244
GLY 68
0.0250
LYS 69
0.0228
ALA 70
0.0206
PRO 71
0.0185
VAL 72
0.0182
LEU 73
0.0169
ALA 74
0.0167
PHE 75
0.0147
VAL 76
0.0142
HIS 77
0.0147
GLY 78
0.0139
GLY 79
0.0137
ALA 80
0.0115
TYR 81
0.0109
VAL 82
0.0107
HIS 83
0.0114
GLY 84
0.0150
SER 85
0.0160
LYS 86
0.0159
THR 87
0.0105
HIS 88
0.0099
PRO 89
0.0080
PRO 90
0.0038
PRO 91
0.0045
GLY 92
0.0051
ASP 93
0.0095
LEU 94
0.0110
ILE 95
0.0106
TYR 96
0.0137
LYS 97
0.0144
ASN 98
0.0144
VAL 99
0.0148
GLY 100
0.0161
ALA 101
0.0169
PHE 102
0.0165
TYR 103
0.0160
ALA 104
0.0178
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0177
PHE 108
0.0183
VAL 109
0.0193
THR 110
0.0184
VAL 111
0.0174
ILE 112
0.0171
PRO 113
0.0170
ASP 114
0.0170
TYR 115
0.0145
ARG 116
0.0138
LYS 117
0.0102
LEU 118
0.0096
PRO 119
0.0093
GLY 120
0.0104
MET 121
0.0099
LYS 122
0.0096
TRP 123
0.0097
PRO 124
0.0093
ASP 125
0.0105
ALA 126
0.0131
PRO 127
0.0120
SER 128
0.0121
ASP 129
0.0149
ILE 130
0.0150
ALA 131
0.0141
SER 132
0.0172
ALA 133
0.0186
LEU 134
0.0179
THR 135
0.0188
PHE 136
0.0211
LEU 137
0.0211
VAL 138
0.0212
ALA 139
0.0227
HIS 140
0.0245
SER 141
0.0245
SER 142
0.0267
ASP 143
0.0271
VAL 144
0.0246
ASN 145
0.0254
ALA 146
0.0278
SER 147
0.0289
ALA 148
0.0259
PRO 149
0.0253
THR 150
0.0236
ALA 151
0.0234
ALA 152
0.0218
ASP 153
0.0215
VAL 154
0.0209
GLN 155
0.0200
ASN 156
0.0183
ILE 157
0.0175
PHE 158
0.0159
LEU 159
0.0142
VAL 160
0.0142
GLY 161
0.0138
HIS 162
0.0126
SER 163
0.0125
ALA 164
0.0127
GLY 165
0.0133
GLY 166
0.0126
ALA 167
0.0118
ILE 168
0.0123
ALA 169
0.0127
SER 170
0.0114
ASP 171
0.0110
VAL 172
0.0123
LEU 173
0.0113
LEU 174
0.0101
ALA 175
0.0096
PRO 176
0.0090
GLY 177
0.0104
LEU 178
0.0121
LEU 179
0.0136
PRO 180
0.0158
ALA 181
0.0156
ASN 182
0.0180
VAL 183
0.0176
ARG 184
0.0152
ARG 185
0.0162
SER 186
0.0179
VAL 187
0.0160
ARG 188
0.0152
GLY 189
0.0138
LEU 190
0.0130
ILE 191
0.0132
VAL 192
0.0122
PHE 193
0.0127
GLY 194
0.0124
GLY 195
0.0123
MET 196
0.0117
MET 197
0.0109
HIS 198
0.0104
TYR 199
0.0106
ARG 200
0.0099
GLY 201
0.0107
LEU 202
0.0114
GLU 203
0.0120
TYR 204
0.0119
PRO 205
0.0125
ILE 206
0.0116
PRO 207
0.0097
PRO 208
0.0099
PHE 209
0.0099
VAL 210
0.0103
LEU 211
0.0105
PRO 212
0.0102
GLY 213
0.0112
TYR 214
0.0103
TYR 215
0.0090
GLY 216
0.0096
THR 217
0.0095
ASP 218
0.0096
GLU 219
0.0082
ASP 220
0.0083
VAL 221
0.0094
ARG 222
0.0083
ALA 223
0.0075
HIS 224
0.0086
GLU 225
0.0097
PRO 226
0.0101
LEU 227
0.0092
GLY 228
0.0080
LEU 229
0.0084
LEU 230
0.0086
GLU 231
0.0072
SER 232
0.0068
ALA 233
0.0081
SER 234
0.0083
ASP 235
0.0091
GLU 236
0.0104
ILE 237
0.0105
VAL 238
0.0104
ARG 239
0.0116
GLY 240
0.0120
LEU 241
0.0118
PRO 242
0.0130
ASP 243
0.0123
VAL 244
0.0119
LEU 245
0.0123
MET 246
0.0121
VAL 247
0.0130
LEU 248
0.0131
SER 249
0.0133
GLU 250
0.0142
HIS 251
0.0137
ASP 252
0.0134
VAL 253
0.0128
ALA 254
0.0131
ALA 255
0.0123
MET 256
0.0125
ARG 257
0.0128
ALA 258
0.0118
ALA 259
0.0114
VAL 260
0.0119
THR 261
0.0114
ASP 262
0.0102
PHE 263
0.0104
ARG 264
0.0108
SER 265
0.0096
ALA 266
0.0089
LEU 267
0.0098
ALA 268
0.0098
GLU 269
0.0083
ARG 270
0.0083
THR 271
0.0098
GLY 272
0.0095
LYS 273
0.0104
ASP 274
0.0108
VAL 275
0.0117
PRO 276
0.0114
LEU 277
0.0118
LEU 278
0.0129
VAL 279
0.0135
ALA 280
0.0137
GLN 281
0.0146
GLY 282
0.0145
HIS 283
0.0128
ASN 284
0.0115
HIS 285
0.0114
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0117
HIS 289
0.0107
TYR 290
0.0101
ALA 291
0.0130
LEU 292
0.0131
SER 293
0.0138
SER 294
0.0124
GLY 295
0.0134
GLU 296
0.0135
GLY 297
0.0145
GLU 298
0.0144
GLU 299
0.0143
TRP 300
0.0132
GLY 301
0.0139
HIS 302
0.0142
ASP 303
0.0131
VAL 304
0.0136
ILE 305
0.0149
ARG 306
0.0140
TRP 307
0.0134
MET 308
0.0148
ARG 309
0.0157
ALA 310
0.0143
LYS 311
0.0146
LEU 312
0.0168
ALA 313
0.0167
SER 314
0.0154
GLY 315
0.0167
LEU 18
0.0039
ALA 19
0.0061
GLN 20
0.0057
VAL 21
0.0037
THR 22
0.0023
PHE 23
0.0027
ALA 24
0.0048
ASN 25
0.0032
GLU 26
0.0027
ALA 27
0.0081
ILE 28
0.0079
TYR 29
0.0075
PRO 30
0.0116
LEU 31
0.0114
LEU 32
0.0112
GLU 33
0.0135
LYS 34
0.0141
ARG 35
0.0138
ARG 36
0.0151
ALA 37
0.0161
GLU 38
0.0152
ILE 39
0.0153
GLU 40
0.0170
ASN 41
0.0171
VAL 42
0.0204
THR 43
0.0218
ARG 44
0.0217
LYS 45
0.0245
THR 46
0.0242
PHE 47
0.0240
ARG 48
0.0244
TYR 49
0.0219
GLY 50
0.0227
ALA 51
0.0261
LEU 52
0.0246
PRO 53
0.0268
GLY 54
0.0225
SER 55
0.0214
GLU 56
0.0217
MET 57
0.0199
ASP 58
0.0204
VAL 59
0.0202
TYR 60
0.0203
TYR 61
0.0210
PRO 62
0.0207
SER 63
0.0246
SER 64
0.0244
THR 65
0.0231
PRO 66
0.0247
SER 67
0.0245
GLY 68
0.0252
LYS 69
0.0229
ALA 70
0.0206
PRO 71
0.0186
VAL 72
0.0183
LEU 73
0.0169
ALA 74
0.0167
PHE 75
0.0147
VAL 76
0.0142
HIS 77
0.0147
GLY 78
0.0138
GLY 79
0.0137
ALA 80
0.0115
TYR 81
0.0108
VAL 82
0.0105
HIS 83
0.0112
GLY 84
0.0150
SER 85
0.0160
LYS 86
0.0159
THR 87
0.0105
HIS 88
0.0098
PRO 89
0.0079
PRO 90
0.0037
PRO 91
0.0043
GLY 92
0.0049
ASP 93
0.0095
LEU 94
0.0110
ILE 95
0.0106
TYR 96
0.0137
LYS 97
0.0144
ASN 98
0.0144
VAL 99
0.0148
GLY 100
0.0161
ALA 101
0.0169
PHE 102
0.0165
TYR 103
0.0160
ALA 104
0.0179
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0178
PHE 108
0.0183
VAL 109
0.0193
THR 110
0.0184
VAL 111
0.0174
ILE 112
0.0171
PRO 113
0.0170
ASP 114
0.0170
TYR 115
0.0146
ARG 116
0.0138
LYS 117
0.0103
LEU 118
0.0097
PRO 119
0.0093
GLY 120
0.0105
MET 121
0.0099
LYS 122
0.0096
TRP 123
0.0097
PRO 124
0.0093
ASP 125
0.0105
ALA 126
0.0131
PRO 127
0.0120
SER 128
0.0121
ASP 129
0.0150
ILE 130
0.0150
ALA 131
0.0142
SER 132
0.0172
ALA 133
0.0186
LEU 134
0.0180
THR 135
0.0188
PHE 136
0.0212
LEU 137
0.0212
VAL 138
0.0214
ALA 139
0.0229
HIS 140
0.0247
SER 141
0.0247
SER 142
0.0269
ASP 143
0.0273
VAL 144
0.0248
ASN 145
0.0256
ALA 146
0.0280
SER 147
0.0291
ALA 148
0.0261
PRO 149
0.0254
THR 150
0.0237
ALA 151
0.0235
ALA 152
0.0219
ASP 153
0.0216
VAL 154
0.0210
GLN 155
0.0201
ASN 156
0.0183
ILE 157
0.0175
PHE 158
0.0160
LEU 159
0.0142
VAL 160
0.0141
GLY 161
0.0138
HIS 162
0.0126
SER 163
0.0125
ALA 164
0.0126
GLY 165
0.0133
GLY 166
0.0126
ALA 167
0.0117
ILE 168
0.0123
ALA 169
0.0127
SER 170
0.0114
ASP 171
0.0110
VAL 172
0.0123
LEU 173
0.0113
LEU 174
0.0101
ALA 175
0.0096
PRO 176
0.0091
GLY 177
0.0104
LEU 178
0.0121
LEU 179
0.0136
PRO 180
0.0159
ALA 181
0.0157
ASN 182
0.0182
VAL 183
0.0177
ARG 184
0.0153
ARG 185
0.0163
SER 186
0.0180
VAL 187
0.0160
ARG 188
0.0153
GLY 189
0.0138
LEU 190
0.0130
ILE 191
0.0132
VAL 192
0.0122
PHE 193
0.0127
GLY 194
0.0124
GLY 195
0.0123
MET 196
0.0117
MET 197
0.0109
HIS 198
0.0103
TYR 199
0.0105
ARG 200
0.0098
GLY 201
0.0106
LEU 202
0.0114
GLU 203
0.0120
TYR 204
0.0119
PRO 205
0.0125
ILE 206
0.0116
PRO 207
0.0098
PRO 208
0.0099
PHE 209
0.0100
VAL 210
0.0103
LEU 211
0.0104
PRO 212
0.0102
GLY 213
0.0111
TYR 214
0.0103
TYR 215
0.0090
GLY 216
0.0096
THR 217
0.0094
ASP 218
0.0095
GLU 219
0.0081
ASP 220
0.0083
VAL 221
0.0093
ARG 222
0.0083
ALA 223
0.0075
HIS 224
0.0085
GLU 225
0.0097
PRO 226
0.0100
LEU 227
0.0091
GLY 228
0.0079
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0071
SER 232
0.0067
ALA 233
0.0081
SER 234
0.0083
ASP 235
0.0091
GLU 236
0.0106
ILE 237
0.0106
VAL 238
0.0104
ARG 239
0.0117
GLY 240
0.0121
LEU 241
0.0119
PRO 242
0.0130
ASP 243
0.0124
VAL 244
0.0119
LEU 245
0.0123
MET 246
0.0121
VAL 247
0.0130
LEU 248
0.0131
SER 249
0.0133
GLU 250
0.0142
HIS 251
0.0137
ASP 252
0.0134
VAL 253
0.0128
ALA 254
0.0131
ALA 255
0.0123
MET 256
0.0125
ARG 257
0.0128
ALA 258
0.0117
ALA 259
0.0113
VAL 260
0.0118
THR 261
0.0113
ASP 262
0.0101
PHE 263
0.0104
ARG 264
0.0108
SER 265
0.0094
ALA 266
0.0088
LEU 267
0.0097
ALA 268
0.0097
GLU 269
0.0082
ARG 270
0.0083
THR 271
0.0098
GLY 272
0.0095
LYS 273
0.0104
ASP 274
0.0108
VAL 275
0.0117
PRO 276
0.0114
LEU 277
0.0117
LEU 278
0.0129
VAL 279
0.0135
ALA 280
0.0137
GLN 281
0.0146
GLY 282
0.0145
HIS 283
0.0128
ASN 284
0.0116
HIS 285
0.0114
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0117
HIS 289
0.0107
TYR 290
0.0102
ALA 291
0.0130
LEU 292
0.0131
SER 293
0.0138
SER 294
0.0124
GLY 295
0.0133
GLU 296
0.0134
GLY 297
0.0145
GLU 298
0.0144
GLU 299
0.0143
TRP 300
0.0132
GLY 301
0.0139
HIS 302
0.0142
ASP 303
0.0131
VAL 304
0.0136
ILE 305
0.0149
ARG 306
0.0140
TRP 307
0.0134
MET 308
0.0148
ARG 309
0.0158
ALA 310
0.0143
LYS 311
0.0147
LEU 312
0.0168
ALA 313
0.0168
SER 314
0.0155
GLY 315
0.0169
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.