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 = 0.0288
LEU 18
0.0153
ALA 19
0.0152
GLN 20
0.0133
VAL 21
0.0129
THR 22
0.0146
PHE 23
0.0138
ALA 24
0.0134
ASN 25
0.0147
GLU 26
0.0153
ALA 27
0.0170
ILE 28
0.0154
TYR 29
0.0160
PRO 30
0.0196
LEU 31
0.0183
LEU 32
0.0157
GLU 33
0.0186
LYS 34
0.0202
ARG 35
0.0168
ARG 36
0.0158
ALA 37
0.0154
GLU 38
0.0133
ILE 39
0.0106
GLU 40
0.0105
ASN 41
0.0093
VAL 42
0.0048
THR 43
0.0023
ARG 44
0.0052
LYS 45
0.0091
THR 46
0.0128
PHE 47
0.0159
ARG 48
0.0197
TYR 49
0.0198
GLY 50
0.0240
ALA 51
0.0288
LEU 52
0.0273
PRO 53
0.0269
GLY 54
0.0216
SER 55
0.0202
GLU 56
0.0166
MET 57
0.0122
ASP 58
0.0090
VAL 59
0.0064
TYR 60
0.0026
TYR 61
0.0043
PRO 62
0.0071
SER 63
0.0079
SER 64
0.0124
THR 65
0.0164
PRO 66
0.0218
SER 67
0.0223
GLY 68
0.0179
LYS 69
0.0170
ALA 70
0.0142
PRO 71
0.0140
VAL 72
0.0106
LEU 73
0.0071
ALA 74
0.0068
PHE 75
0.0033
VAL 76
0.0060
HIS 77
0.0075
GLY 78
0.0092
GLY 79
0.0125
ALA 80
0.0126
TYR 81
0.0131
VAL 82
0.0157
HIS 83
0.0154
GLY 84
0.0148
SER 85
0.0137
LYS 86
0.0106
THR 87
0.0121
HIS 88
0.0151
PRO 89
0.0185
PRO 90
0.0194
PRO 91
0.0202
GLY 92
0.0172
ASP 93
0.0154
LEU 94
0.0132
ILE 95
0.0116
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0052
GLY 100
0.0029
ALA 101
0.0054
PHE 102
0.0070
TYR 103
0.0056
ALA 104
0.0053
SER 105
0.0090
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0087
VAL 109
0.0071
THR 110
0.0041
VAL 111
0.0060
ILE 112
0.0066
PRO 113
0.0106
ASP 114
0.0128
TYR 115
0.0137
ARG 116
0.0166
LYS 117
0.0152
LEU 118
0.0155
PRO 119
0.0160
GLY 120
0.0191
MET 121
0.0177
LYS 122
0.0180
TRP 123
0.0169
PRO 124
0.0167
ASP 125
0.0170
ALA 126
0.0147
PRO 127
0.0131
SER 128
0.0170
ASP 129
0.0166
ILE 130
0.0130
ALA 131
0.0158
SER 132
0.0194
ALA 133
0.0159
LEU 134
0.0155
THR 135
0.0205
PHE 136
0.0202
LEU 137
0.0170
VAL 138
0.0205
ALA 139
0.0240
HIS 140
0.0219
SER 141
0.0194
SER 142
0.0210
ASP 143
0.0191
VAL 144
0.0149
ASN 145
0.0147
ALA 146
0.0154
SER 147
0.0118
ALA 148
0.0094
PRO 149
0.0082
THR 150
0.0111
ALA 151
0.0142
ALA 152
0.0140
ASP 153
0.0174
VAL 154
0.0181
GLN 155
0.0211
ASN 156
0.0177
ILE 157
0.0141
PHE 158
0.0110
LEU 159
0.0081
VAL 160
0.0040
GLY 161
0.0034
HIS 162
0.0046
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0067
GLY 166
0.0040
ALA 167
0.0068
ILE 168
0.0093
ALA 169
0.0076
SER 170
0.0087
ASP 171
0.0121
VAL 172
0.0140
LEU 173
0.0146
LEU 174
0.0153
ALA 175
0.0178
PRO 176
0.0219
GLY 177
0.0237
LEU 178
0.0207
LEU 179
0.0205
PRO 180
0.0251
ALA 181
0.0264
ASN 182
0.0261
VAL 183
0.0216
ARG 184
0.0207
ARG 185
0.0231
SER 186
0.0205
VAL 187
0.0170
ARG 188
0.0173
GLY 189
0.0133
LEU 190
0.0097
ILE 191
0.0063
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0037
GLY 195
0.0036
MET 196
0.0065
MET 197
0.0053
HIS 198
0.0073
TYR 199
0.0099
ARG 200
0.0089
GLY 201
0.0104
LEU 202
0.0103
GLU 203
0.0134
TYR 204
0.0126
PRO 205
0.0154
ILE 206
0.0163
PRO 207
0.0183
PRO 208
0.0192
PHE 209
0.0189
VAL 210
0.0166
TRP 211
0.0154
PRO 212
0.0190
GLY 213
0.0192
TYR 214
0.0165
TYR 215
0.0166
GLY 216
0.0206
THR 217
0.0212
ASP 218
0.0184
GLU 219
0.0191
ASP 220
0.0187
VAL 221
0.0151
ARG 222
0.0141
ALA 223
0.0161
HIS 224
0.0149
GLU 225
0.0115
PRO 226
0.0093
LEU 227
0.0084
GLY 228
0.0124
LEU 229
0.0142
LEU 230
0.0128
GLU 231
0.0141
SER 232
0.0183
ALA 233
0.0193
SER 234
0.0238
ASP 235
0.0246
GLU 236
0.0266
ILE 237
0.0222
VAL 238
0.0200
ARG 239
0.0235
GLY 240
0.0224
LEU 241
0.0181
PRO 242
0.0172
ASP 243
0.0160
VAL 244
0.0118
LEU 245
0.0098
MET 246
0.0058
VAL 247
0.0055
LEU 248
0.0063
SER 249
0.0079
GLU 250
0.0110
HIS 251
0.0119
ASP 252
0.0093
VAL 253
0.0103
ALA 254
0.0101
ALA 255
0.0085
MET 256
0.0063
ARG 257
0.0060
ALA 258
0.0048
ALA 259
0.0033
VAL 260
0.0019
THR 261
0.0039
ASP 262
0.0026
PHE 263
0.0047
ARG 264
0.0070
SER 265
0.0084
ALA 266
0.0093
LEU 267
0.0115
ALA 268
0.0139
GLU 269
0.0150
ARG 270
0.0165
THR 271
0.0185
GLY 272
0.0199
LYS 273
0.0191
ASP 274
0.0170
VAL 275
0.0133
PRO 276
0.0125
LEU 277
0.0101
LEU 278
0.0106
VAL 279
0.0099
ALA 280
0.0101
GLN 281
0.0135
GLY 282
0.0143
HIS 283
0.0112
ASN 284
0.0109
HIS 285
0.0090
ILE 286
0.0101
SER 287
0.0106
PRO 288
0.0085
HIS 289
0.0073
TYR 290
0.0106
ALA 291
0.0115
LEU 292
0.0092
SER 293
0.0112
SER 294
0.0140
GLY 295
0.0157
GLU 296
0.0165
GLY 297
0.0156
GLU 298
0.0129
GLU 299
0.0148
TRP 300
0.0115
GLY 301
0.0094
HIS 302
0.0132
ASP 303
0.0141
VAL 304
0.0108
ILE 305
0.0124
ARG 306
0.0165
TRP 307
0.0156
MET 308
0.0143
ARG 309
0.0179
ALA 310
0.0209
LYS 311
0.0198
LEU 312
0.0207
ALA 313
0.0248
SER 314
0.0266
GLY 315
0.0262
LEU 18
0.0150
ALA 19
0.0149
GLN 20
0.0129
VAL 21
0.0125
THR 22
0.0144
PHE 23
0.0135
ALA 24
0.0131
ASN 25
0.0146
GLU 26
0.0157
ALA 27
0.0170
ILE 28
0.0152
TYR 29
0.0157
PRO 30
0.0192
LEU 31
0.0178
LEU 32
0.0151
GLU 33
0.0178
LYS 34
0.0195
ARG 35
0.0160
ARG 36
0.0148
ALA 37
0.0143
GLU 38
0.0123
ILE 39
0.0096
GLU 40
0.0093
ASN 41
0.0080
VAL 42
0.0039
THR 43
0.0018
ARG 44
0.0048
LYS 45
0.0090
THR 46
0.0125
PHE 47
0.0158
ARG 48
0.0194
TYR 49
0.0196
GLY 50
0.0237
ALA 51
0.0282
LEU 52
0.0267
PRO 53
0.0263
GLY 54
0.0211
SER 55
0.0198
GLU 56
0.0163
MET 57
0.0121
ASP 58
0.0087
VAL 59
0.0067
TYR 60
0.0032
TYR 61
0.0054
PRO 62
0.0080
SER 63
0.0088
SER 64
0.0135
THR 65
0.0173
PRO 66
0.0227
SER 67
0.0234
GLY 68
0.0192
LYS 69
0.0181
ALA 70
0.0151
PRO 71
0.0146
VAL 72
0.0112
LEU 73
0.0076
ALA 74
0.0071
PHE 75
0.0033
VAL 76
0.0058
HIS 77
0.0072
GLY 78
0.0090
GLY 79
0.0122
ALA 80
0.0123
TYR 81
0.0129
VAL 82
0.0155
HIS 83
0.0152
GLY 84
0.0143
SER 85
0.0132
LYS 86
0.0101
THR 87
0.0115
HIS 88
0.0147
PRO 89
0.0181
PRO 90
0.0192
PRO 91
0.0201
GLY 92
0.0170
ASP 93
0.0147
LEU 94
0.0124
ILE 95
0.0110
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0079
VAL 99
0.0046
GLY 100
0.0023
ALA 101
0.0049
PHE 102
0.0068
TYR 103
0.0060
ALA 104
0.0058
SER 105
0.0092
GLN 106
0.0114
GLY 107
0.0116
PHE 108
0.0094
VAL 109
0.0080
THR 110
0.0048
VAL 111
0.0063
ILE 112
0.0065
PRO 113
0.0105
ASP 114
0.0125
TYR 115
0.0134
ARG 116
0.0161
LYS 117
0.0150
LEU 118
0.0152
PRO 119
0.0157
GLY 120
0.0182
MET 121
0.0171
LYS 122
0.0176
TRP 123
0.0165
PRO 124
0.0163
ASP 125
0.0165
ALA 126
0.0144
PRO 127
0.0128
SER 128
0.0166
ASP 129
0.0163
ILE 130
0.0128
ALA 131
0.0155
SER 132
0.0192
ALA 133
0.0158
LEU 134
0.0155
THR 135
0.0204
PHE 136
0.0202
LEU 137
0.0172
VAL 138
0.0208
ALA 139
0.0242
HIS 140
0.0222
SER 141
0.0200
SER 142
0.0216
ASP 143
0.0197
VAL 144
0.0155
ASN 145
0.0156
ALA 146
0.0164
SER 147
0.0129
ALA 148
0.0107
PRO 149
0.0097
THR 150
0.0124
ALA 151
0.0153
ALA 152
0.0149
ASP 153
0.0181
VAL 154
0.0185
GLN 155
0.0214
ASN 156
0.0180
ILE 157
0.0143
PHE 158
0.0112
LEU 159
0.0082
VAL 160
0.0041
GLY 161
0.0033
HIS 162
0.0045
SER 163
0.0064
ALA 164
0.0081
GLY 165
0.0065
GLY 166
0.0039
ALA 167
0.0067
ILE 168
0.0091
ALA 169
0.0074
SER 170
0.0084
ASP 171
0.0118
VAL 172
0.0136
LEU 173
0.0142
LEU 174
0.0147
ALA 175
0.0172
PRO 176
0.0212
GLY 177
0.0231
LEU 178
0.0203
LEU 179
0.0201
PRO 180
0.0247
ALA 181
0.0260
ASN 182
0.0259
VAL 183
0.0215
ARG 184
0.0205
ARG 185
0.0229
SER 186
0.0205
VAL 187
0.0170
ARG 188
0.0173
GLY 189
0.0132
LEU 190
0.0096
ILE 191
0.0063
VAL 192
0.0027
PHE 193
0.0021
GLY 194
0.0038
GLY 195
0.0037
MET 196
0.0066
MET 197
0.0054
HIS 198
0.0076
TYR 199
0.0103
ARG 200
0.0096
GLY 201
0.0115
LEU 202
0.0110
GLU 203
0.0142
TYR 204
0.0127
PRO 205
0.0153
ILE 206
0.0161
PRO 207
0.0178
PRO 208
0.0185
PHE 209
0.0183
VAL 210
0.0160
TRP 211
0.0150
PRO 212
0.0184
GLY 213
0.0186
TYR 214
0.0160
TYR 215
0.0162
GLY 216
0.0201
THR 217
0.0209
ASP 218
0.0184
GLU 219
0.0189
ASP 220
0.0184
VAL 221
0.0150
ARG 222
0.0141
ALA 223
0.0158
HIS 224
0.0145
GLU 225
0.0114
PRO 226
0.0091
LEU 227
0.0082
GLY 228
0.0121
LEU 229
0.0137
LEU 230
0.0122
GLU 231
0.0134
SER 232
0.0176
ALA 233
0.0185
SER 234
0.0228
ASP 235
0.0236
GLU 236
0.0256
ILE 237
0.0214
VAL 238
0.0192
ARG 239
0.0227
GLY 240
0.0218
LEU 241
0.0176
PRO 242
0.0169
ASP 243
0.0156
VAL 244
0.0115
LEU 245
0.0095
MET 246
0.0055
VAL 247
0.0054
LEU 248
0.0063
SER 249
0.0079
GLU 250
0.0109
HIS 251
0.0118
ASP 252
0.0094
VAL 253
0.0105
ALA 254
0.0105
ALA 255
0.0089
MET 256
0.0066
ARG 257
0.0062
ALA 258
0.0052
ALA 259
0.0038
VAL 260
0.0020
THR 261
0.0036
ASP 262
0.0021
PHE 263
0.0041
ARG 264
0.0063
SER 265
0.0074
ALA 266
0.0083
LEU 267
0.0107
ALA 268
0.0129
GLU 269
0.0137
ARG 270
0.0153
THR 271
0.0174
GLY 272
0.0187
LYS 273
0.0180
ASP 274
0.0161
VAL 275
0.0126
PRO 276
0.0121
LEU 277
0.0097
LEU 278
0.0104
VAL 279
0.0098
ALA 280
0.0099
GLN 281
0.0132
GLY 282
0.0140
HIS 283
0.0110
ASN 284
0.0107
HIS 285
0.0089
ILE 286
0.0098
SER 287
0.0102
PRO 288
0.0083
HIS 289
0.0069
TYR 290
0.0102
ALA 291
0.0112
LEU 292
0.0089
SER 293
0.0107
SER 294
0.0136
GLY 295
0.0153
GLU 296
0.0163
GLY 297
0.0154
GLU 298
0.0128
GLU 299
0.0147
TRP 300
0.0115
GLY 301
0.0094
HIS 302
0.0132
ASP 303
0.0141
VAL 304
0.0109
ILE 305
0.0126
ARG 306
0.0166
TRP 307
0.0156
MET 308
0.0145
ARG 309
0.0181
ALA 310
0.0209
LYS 311
0.0198
LEU 312
0.0209
ALA 313
0.0249
SER 314
0.0264
GLY 315
0.0261
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.