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 = 0.0300
LEU 18
0.0296
ALA 19
0.0300
GLN 20
0.0251
VAL 21
0.0242
THR 22
0.0262
PHE 23
0.0252
ALA 24
0.0212
ASN 25
0.0208
GLU 26
0.0227
ALA 27
0.0215
ILE 28
0.0182
TYR 29
0.0160
PRO 30
0.0157
LEU 31
0.0146
LEU 32
0.0118
GLU 33
0.0111
LYS 34
0.0107
ARG 35
0.0087
ARG 36
0.0070
ALA 37
0.0040
GLU 38
0.0049
ILE 39
0.0056
GLU 40
0.0043
ASN 41
0.0016
VAL 42
0.0031
THR 43
0.0035
ARG 44
0.0058
LYS 45
0.0072
THR 46
0.0088
PHE 47
0.0100
ARG 48
0.0101
TYR 49
0.0110
GLY 50
0.0120
ALA 51
0.0080
LEU 52
0.0101
PRO 53
0.0118
GLY 54
0.0101
SER 55
0.0104
GLU 56
0.0102
MET 57
0.0099
ASP 58
0.0084
VAL 59
0.0074
TYR 60
0.0060
TYR 61
0.0044
PRO 62
0.0038
SER 63
0.0029
SER 64
0.0036
THR 65
0.0048
PRO 66
0.0061
SER 67
0.0047
GLY 68
0.0031
LYS 69
0.0045
ALA 70
0.0060
PRO 71
0.0080
VAL 72
0.0087
LEU 73
0.0098
ALA 74
0.0107
PHE 75
0.0108
VAL 76
0.0119
HIS 77
0.0117
GLY 78
0.0129
GLY 79
0.0123
ALA 80
0.0130
SER 81
0.0123
VAL 82
0.0120
HIS 83
0.0111
GLY 84
0.0134
SER 85
0.0122
LYS 86
0.0104
THR 87
0.0117
HIS 88
0.0140
PRO 89
0.0153
PRO 90
0.0150
PRO 91
0.0152
GLY 92
0.0148
ASP 93
0.0121
LEU 94
0.0105
ILE 95
0.0123
TYR 96
0.0106
LYS 97
0.0085
ASN 98
0.0088
VAL 99
0.0097
GLY 100
0.0079
ALA 101
0.0065
PHE 102
0.0086
TYR 103
0.0083
ALA 104
0.0060
SER 105
0.0063
GLN 106
0.0080
GLY 107
0.0063
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0080
VAL 111
0.0088
ILE 112
0.0094
PRO 113
0.0105
ASP 114
0.0102
TYR 115
0.0107
ARG 116
0.0114
LYS 117
0.0115
LEU 118
0.0118
PRO 119
0.0119
GLY 120
0.0090
MET 121
0.0091
LYS 122
0.0093
TRP 123
0.0106
PRO 124
0.0106
ASP 125
0.0095
ALA 126
0.0116
PRO 127
0.0122
SER 128
0.0126
ASP 129
0.0122
ILE 130
0.0119
ALA 131
0.0131
SER 132
0.0131
ALA 133
0.0117
LEU 134
0.0120
THR 135
0.0129
PHE 136
0.0119
LEU 137
0.0105
VAL 138
0.0111
ALA 139
0.0118
HIS 140
0.0105
SER 141
0.0088
SER 142
0.0082
ASP 143
0.0089
VAL 144
0.0080
ASN 145
0.0063
ALA 146
0.0068
SER 147
0.0059
ALA 148
0.0045
PRO 149
0.0029
THR 150
0.0032
ALA 151
0.0045
ALA 152
0.0065
ASP 153
0.0074
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0100
ILE 157
0.0109
PHE 158
0.0120
LEU 159
0.0123
VAL 160
0.0126
GLY 161
0.0137
HIS 162
0.0146
SER 163
0.0159
ALA 164
0.0162
GLY 165
0.0142
GLY 166
0.0144
ALA 167
0.0153
ILE 168
0.0137
ALA 169
0.0128
SER 170
0.0145
ASP 171
0.0139
VAL 172
0.0135
LEU 173
0.0144
LEU 174
0.0127
ALA 175
0.0132
PRO 176
0.0137
GLY 177
0.0128
LEU 178
0.0134
LEU 179
0.0137
PRO 180
0.0151
ALA 181
0.0157
ASN 182
0.0147
VAL 183
0.0136
ARG 184
0.0144
ARG 185
0.0145
SER 186
0.0122
VAL 187
0.0131
ARG 188
0.0130
GLY 189
0.0136
LEU 190
0.0144
ILE 191
0.0144
VAL 192
0.0156
PHE 193
0.0161
GLY 194
0.0177
GLY 195
0.0169
MET 196
0.0177
MET 197
0.0182
HIS 198
0.0189
TYR 199
0.0195
ARG 200
0.0216
GLY 201
0.0238
LEU 202
0.0225
GLU 203
0.0227
TYR 204
0.0198
PRO 205
0.0178
ILE 206
0.0167
PRO 207
0.0163
PRO 208
0.0187
PHE 209
0.0181
VAL 210
0.0152
LEU 211
0.0164
PRO 212
0.0176
GLY 213
0.0136
TYR 214
0.0128
TYR 215
0.0148
GLY 216
0.0166
THR 217
0.0180
ASP 218
0.0183
GLU 219
0.0190
ASP 220
0.0178
VAL 221
0.0168
ARG 222
0.0194
ALA 223
0.0194
HIS 224
0.0168
GLU 225
0.0174
PRO 226
0.0170
LEU 227
0.0190
GLY 228
0.0199
LEU 229
0.0186
LEU 230
0.0191
GLU 231
0.0219
SER 232
0.0221
ALA 233
0.0202
SER 234
0.0222
ASP 235
0.0229
GLU 236
0.0215
ILE 237
0.0187
VAL 238
0.0192
ARG 239
0.0197
GLY 240
0.0173
LEU 241
0.0166
PRO 242
0.0154
ASP 243
0.0158
VAL 244
0.0166
LEU 245
0.0166
MET 246
0.0175
VAL 247
0.0176
LEU 248
0.0189
SER 249
0.0197
GLU 250
0.0213
HIS 251
0.0224
ASP 252
0.0205
VAL 253
0.0213
ALA 254
0.0219
ALA 255
0.0216
MET 256
0.0200
ARG 257
0.0205
ALA 258
0.0210
ALA 259
0.0203
VAL 260
0.0193
THR 261
0.0203
ASP 262
0.0211
PHE 263
0.0197
ARG 264
0.0203
SER 265
0.0217
ALA 266
0.0218
LEU 267
0.0206
ALA 268
0.0213
GLU 269
0.0232
ARG 270
0.0222
THR 271
0.0208
GLY 272
0.0218
LYS 273
0.0204
ASP 274
0.0205
VAL 275
0.0195
PRO 276
0.0184
LEU 277
0.0190
LEU 278
0.0182
VAL 279
0.0193
ALA 280
0.0187
GLN 281
0.0203
GLY 282
0.0211
HIS 283
0.0202
ASN 284
0.0212
HIS 285
0.0195
ILE 286
0.0190
SER 287
0.0184
PRO 288
0.0163
HIS 289
0.0143
TYR 290
0.0150
ALA 291
0.0150
LEU 292
0.0122
SER 293
0.0102
SER 294
0.0133
GLY 295
0.0141
GLU 296
0.0172
GLY 297
0.0169
GLU 298
0.0148
GLU 299
0.0161
TRP 300
0.0161
GLY 301
0.0139
HIS 302
0.0136
ASP 303
0.0152
VAL 304
0.0142
ILE 305
0.0122
ARG 306
0.0134
TRP 307
0.0141
MET 308
0.0121
ARG 309
0.0114
ALA 310
0.0132
LYS 311
0.0129
LEU 312
0.0111
ALA 313
0.0117
SER 314
0.0135
GLY 315
0.0122
LEU 18
0.0278
ALA 19
0.0283
GLN 20
0.0238
VAL 21
0.0230
THR 22
0.0248
PHE 23
0.0240
ALA 24
0.0203
ASN 25
0.0199
GLU 26
0.0216
ALA 27
0.0205
ILE 28
0.0176
TYR 29
0.0156
PRO 30
0.0152
LEU 31
0.0142
LEU 32
0.0118
GLU 33
0.0112
LYS 34
0.0107
ARG 35
0.0090
ARG 36
0.0075
ALA 37
0.0048
GLU 38
0.0055
ILE 39
0.0063
GLU 40
0.0051
ASN 41
0.0026
VAL 42
0.0039
THR 43
0.0039
ARG 44
0.0060
LYS 45
0.0071
THR 46
0.0084
PHE 47
0.0094
ARG 48
0.0093
TYR 49
0.0102
GLY 50
0.0111
ALA 51
0.0071
LEU 52
0.0088
PRO 53
0.0102
GLY 54
0.0090
SER 55
0.0094
GLU 56
0.0094
MET 57
0.0094
ASP 58
0.0083
VAL 59
0.0075
TYR 60
0.0066
TYR 61
0.0053
PRO 62
0.0049
SER 63
0.0037
SER 64
0.0043
THR 65
0.0058
PRO 66
0.0068
SER 67
0.0061
GLY 68
0.0045
LYS 69
0.0060
ALA 70
0.0073
PRO 71
0.0090
VAL 72
0.0094
LEU 73
0.0103
ALA 74
0.0110
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0113
GLY 78
0.0123
GLY 79
0.0116
ALA 80
0.0122
SER 81
0.0114
VAL 82
0.0111
HIS 83
0.0103
GLY 84
0.0127
SER 85
0.0116
LYS 86
0.0101
THR 87
0.0114
HIS 88
0.0136
PRO 89
0.0147
PRO 90
0.0146
PRO 91
0.0148
GLY 92
0.0145
ASP 93
0.0119
LEU 94
0.0106
ILE 95
0.0122
TYR 96
0.0106
LYS 97
0.0088
ASN 98
0.0091
VAL 99
0.0100
GLY 100
0.0084
ALA 101
0.0071
PHE 102
0.0091
TYR 103
0.0089
ALA 104
0.0069
SER 105
0.0070
GLN 106
0.0087
GLY 107
0.0073
PHE 108
0.0079
VAL 109
0.0073
THR 110
0.0086
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0101
ASP 114
0.0095
TYR 115
0.0099
ARG 116
0.0105
LYS 117
0.0105
LEU 118
0.0106
PRO 119
0.0106
GLY 120
0.0078
MET 121
0.0080
LYS 122
0.0083
TRP 123
0.0099
PRO 124
0.0099
ASP 125
0.0086
ALA 126
0.0107
PRO 127
0.0115
SER 128
0.0119
ASP 129
0.0115
ILE 130
0.0113
ALA 131
0.0126
SER 132
0.0126
ALA 133
0.0113
LEU 134
0.0118
THR 135
0.0128
PHE 136
0.0117
LEU 137
0.0105
VAL 138
0.0114
ALA 139
0.0119
HIS 140
0.0104
SER 141
0.0091
SER 142
0.0083
ASP 143
0.0085
VAL 144
0.0080
ASN 145
0.0065
ALA 146
0.0063
SER 147
0.0051
ALA 148
0.0045
PRO 149
0.0032
THR 150
0.0043
ALA 151
0.0055
ALA 152
0.0074
ASP 153
0.0084
VAL 154
0.0099
GLN 155
0.0109
ASN 156
0.0109
ILE 157
0.0115
PHE 158
0.0124
LEU 159
0.0124
VAL 160
0.0126
GLY 161
0.0135
HIS 162
0.0142
SER 163
0.0153
ALA 164
0.0155
GLY 165
0.0137
GLY 166
0.0140
ALA 167
0.0147
ILE 168
0.0131
ALA 169
0.0125
SER 170
0.0142
ASP 171
0.0135
VAL 172
0.0132
LEU 173
0.0143
LEU 174
0.0127
ALA 175
0.0132
PRO 176
0.0135
GLY 177
0.0130
LEU 178
0.0132
LEU 179
0.0136
PRO 180
0.0151
ALA 181
0.0159
ASN 182
0.0149
VAL 183
0.0137
ARG 184
0.0145
ARG 185
0.0147
SER 186
0.0127
VAL 187
0.0135
ARG 188
0.0135
GLY 189
0.0139
LEU 190
0.0145
ILE 191
0.0145
VAL 192
0.0154
PHE 193
0.0158
GLY 194
0.0171
GLY 195
0.0164
MET 196
0.0170
MET 197
0.0175
HIS 198
0.0181
TYR 199
0.0186
ARG 200
0.0204
GLY 201
0.0223
LEU 202
0.0212
GLU 203
0.0213
TYR 204
0.0186
PRO 205
0.0167
ILE 206
0.0158
PRO 207
0.0154
PRO 208
0.0176
PHE 209
0.0170
VAL 210
0.0143
LEU 211
0.0156
PRO 212
0.0167
GLY 213
0.0126
TYR 214
0.0120
TYR 215
0.0141
GLY 216
0.0158
THR 217
0.0173
ASP 218
0.0176
GLU 219
0.0184
ASP 220
0.0171
VAL 221
0.0161
ARG 222
0.0186
ALA 223
0.0186
HIS 224
0.0162
GLU 225
0.0167
PRO 226
0.0164
LEU 227
0.0183
GLY 228
0.0192
LEU 229
0.0181
LEU 230
0.0186
GLU 231
0.0213
SER 232
0.0214
ALA 233
0.0197
SER 234
0.0217
ASP 235
0.0224
GLU 236
0.0212
ILE 237
0.0186
VAL 238
0.0191
ARG 239
0.0196
GLY 240
0.0173
LEU 241
0.0166
PRO 242
0.0156
ASP 243
0.0160
VAL 244
0.0166
LEU 245
0.0166
MET 246
0.0172
VAL 247
0.0172
LEU 248
0.0183
SER 249
0.0190
GLU 250
0.0203
HIS 251
0.0213
ASP 252
0.0196
VAL 253
0.0202
ALA 254
0.0207
ALA 255
0.0204
MET 256
0.0191
ARG 257
0.0196
ALA 258
0.0200
ALA 259
0.0194
VAL 260
0.0186
THR 261
0.0196
ASP 262
0.0203
PHE 263
0.0191
ARG 264
0.0198
SER 265
0.0210
ALA 266
0.0211
LEU 267
0.0202
ALA 268
0.0209
GLU 269
0.0227
ARG 270
0.0218
THR 271
0.0206
GLY 272
0.0215
LYS 273
0.0204
ASP 274
0.0203
VAL 275
0.0193
PRO 276
0.0182
LEU 277
0.0186
LEU 278
0.0179
VAL 279
0.0188
ALA 280
0.0182
GLN 281
0.0195
GLY 282
0.0202
HIS 283
0.0194
ASN 284
0.0202
HIS 285
0.0187
ILE 286
0.0183
SER 287
0.0178
PRO 288
0.0159
HIS 289
0.0141
TYR 290
0.0147
ALA 291
0.0148
LEU 292
0.0123
SER 293
0.0104
SER 294
0.0131
GLY 295
0.0137
GLU 296
0.0166
GLY 297
0.0164
GLU 298
0.0146
GLU 299
0.0158
TRP 300
0.0159
GLY 301
0.0140
HIS 302
0.0138
ASP 303
0.0152
VAL 304
0.0144
ILE 305
0.0126
ARG 306
0.0137
TRP 307
0.0144
MET 308
0.0127
ARG 309
0.0121
ALA 310
0.0138
LYS 311
0.0136
LEU 312
0.0120
ALA 313
0.0126
SER 314
0.0143
GLY 315
0.0132
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.