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 = 0.0321
LEU 18
0.0144
ALA 19
0.0141
GLN 20
0.0107
VAL 21
0.0122
THR 22
0.0146
PHE 23
0.0126
ALA 24
0.0108
ASN 25
0.0140
GLU 26
0.0165
ALA 27
0.0154
ILE 28
0.0135
TYR 29
0.0145
PRO 30
0.0189
LEU 31
0.0178
LEU 32
0.0162
GLU 33
0.0191
LYS 34
0.0213
ARG 35
0.0193
ARG 36
0.0186
ALA 37
0.0206
GLU 38
0.0188
ILE 39
0.0164
GLU 40
0.0182
ASN 41
0.0201
VAL 42
0.0198
THR 43
0.0194
ARG 44
0.0165
LYS 45
0.0156
THR 46
0.0141
PHE 47
0.0112
ARG 48
0.0116
TYR 49
0.0086
GLY 50
0.0123
ALA 51
0.0166
LEU 52
0.0183
PRO 53
0.0194
GLY 54
0.0168
SER 55
0.0134
GLU 56
0.0122
MET 57
0.0089
ASP 58
0.0106
VAL 59
0.0100
TYR 60
0.0129
TYR 61
0.0156
PRO 62
0.0187
SER 63
0.0248
SER 64
0.0264
THR 65
0.0264
PRO 66
0.0320
SER 67
0.0285
GLY 68
0.0253
LYS 69
0.0200
ALA 70
0.0177
PRO 71
0.0149
VAL 72
0.0100
LEU 73
0.0075
ALA 74
0.0029
PHE 75
0.0025
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0092
GLY 79
0.0120
ALA 80
0.0128
TYR 81
0.0136
VAL 82
0.0155
HIS 83
0.0146
GLY 84
0.0132
SER 85
0.0127
LYS 86
0.0109
THR 87
0.0124
HIS 88
0.0132
PRO 89
0.0148
PRO 90
0.0143
PRO 91
0.0143
GLY 92
0.0139
ASP 93
0.0139
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0110
VAL 99
0.0084
GLY 100
0.0102
ALA 101
0.0141
PHE 102
0.0136
TYR 103
0.0122
ALA 104
0.0147
SER 105
0.0189
GLN 106
0.0181
GLY 107
0.0183
PHE 108
0.0141
VAL 109
0.0119
THR 110
0.0088
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0073
ASP 114
0.0113
TYR 115
0.0120
ARG 116
0.0147
LYS 117
0.0153
LEU 118
0.0158
PRO 119
0.0163
GLY 120
0.0189
MET 121
0.0169
LYS 122
0.0162
TRP 123
0.0156
PRO 124
0.0141
ASP 125
0.0137
ALA 126
0.0122
PRO 127
0.0100
SER 128
0.0115
ASP 129
0.0104
ILE 130
0.0068
ALA 131
0.0074
SER 132
0.0080
ALA 133
0.0048
LEU 134
0.0027
THR 135
0.0049
PHE 136
0.0027
LEU 137
0.0021
VAL 138
0.0049
ALA 139
0.0030
HIS 140
0.0031
SER 141
0.0070
SER 142
0.0095
ASP 143
0.0099
VAL 144
0.0099
ASN 145
0.0135
ALA 146
0.0159
SER 147
0.0209
ALA 148
0.0191
PRO 149
0.0227
THR 150
0.0200
ALA 151
0.0164
ALA 152
0.0127
ASP 153
0.0141
VAL 154
0.0104
GLN 155
0.0140
ASN 156
0.0143
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0051
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0059
ALA 164
0.0083
GLY 165
0.0058
GLY 166
0.0048
ALA 167
0.0080
ILE 168
0.0084
ALA 169
0.0052
SER 170
0.0091
ASP 171
0.0111
VAL 172
0.0096
LEU 173
0.0118
LEU 174
0.0150
ALA 175
0.0164
PRO 176
0.0191
GLY 177
0.0178
LEU 178
0.0139
LEU 179
0.0118
PRO 180
0.0135
ALA 181
0.0164
ASN 182
0.0139
VAL 183
0.0103
ARG 184
0.0131
ARG 185
0.0159
SER 186
0.0132
VAL 187
0.0122
ARG 188
0.0153
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0075
VAL 192
0.0049
PHE 193
0.0022
GLY 194
0.0034
GLY 195
0.0050
MET 196
0.0086
MET 197
0.0100
HIS 198
0.0123
TYR 199
0.0147
ARG 200
0.0173
GLY 201
0.0182
LEU 202
0.0145
GLU 203
0.0147
TYR 204
0.0126
PRO 205
0.0140
ILE 206
0.0170
PRO 207
0.0165
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0157
LEU 211
0.0153
PRO 212
0.0166
GLY 213
0.0182
TYR 214
0.0156
TYR 215
0.0159
GLY 216
0.0167
THR 217
0.0193
ASP 218
0.0185
GLU 219
0.0204
ASP 220
0.0185
VAL 221
0.0164
ARG 222
0.0187
ALA 223
0.0188
HIS 224
0.0158
GLU 225
0.0144
PRO 226
0.0118
LEU 227
0.0144
GLY 228
0.0188
LEU 229
0.0174
LEU 230
0.0174
GLU 231
0.0221
SER 232
0.0246
ALA 233
0.0232
SER 234
0.0276
ASP 235
0.0288
GLU 236
0.0270
ILE 237
0.0221
VAL 238
0.0227
ARG 239
0.0249
GLY 240
0.0205
LEU 241
0.0179
PRO 242
0.0167
ASP 243
0.0175
VAL 244
0.0143
LEU 245
0.0123
MET 246
0.0088
VAL 247
0.0059
LEU 248
0.0034
SER 249
0.0019
GLU 250
0.0024
HIS 251
0.0027
ASP 252
0.0033
VAL 253
0.0062
ALA 254
0.0071
ALA 255
0.0091
MET 256
0.0061
ARG 257
0.0053
ALA 258
0.0090
ALA 259
0.0100
VAL 260
0.0081
THR 261
0.0106
ASP 262
0.0138
PHE 263
0.0132
ARG 264
0.0142
SER 265
0.0177
ALA 266
0.0193
LEU 267
0.0187
ALA 268
0.0215
GLU 269
0.0251
ARG 270
0.0246
THR 271
0.0242
GLY 272
0.0269
LYS 273
0.0245
ASP 274
0.0222
VAL 275
0.0177
PRO 276
0.0155
LEU 277
0.0120
LEU 278
0.0106
VAL 279
0.0072
ALA 280
0.0066
GLN 281
0.0076
GLY 282
0.0068
HIS 283
0.0054
ASN 284
0.0051
HIS 285
0.0050
ILE 286
0.0070
SER 287
0.0075
PRO 288
0.0056
HIS 289
0.0062
TYR 290
0.0093
ALA 291
0.0105
LEU 292
0.0106
SER 293
0.0141
SER 294
0.0151
GLY 295
0.0167
GLU 296
0.0148
GLY 297
0.0122
GLU 298
0.0125
GLU 299
0.0133
TRP 300
0.0103
GLY 301
0.0109
HIS 302
0.0152
ASP 303
0.0145
VAL 304
0.0123
ILE 305
0.0152
ARG 306
0.0187
TRP 307
0.0173
MET 308
0.0161
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0209
LEU 312
0.0222
ALA 313
0.0274
SER 314
0.0285
GLY 315
0.0281
LEU 18
0.0143
ALA 19
0.0139
GLN 20
0.0105
VAL 21
0.0120
THR 22
0.0144
PHE 23
0.0123
ALA 24
0.0107
ASN 25
0.0139
GLU 26
0.0164
ALA 27
0.0154
ILE 28
0.0135
TYR 29
0.0145
PRO 30
0.0190
LEU 31
0.0180
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0214
ARG 35
0.0195
ARG 36
0.0188
ALA 37
0.0208
GLU 38
0.0191
ILE 39
0.0166
GLU 40
0.0184
ASN 41
0.0203
VAL 42
0.0199
THR 43
0.0194
ARG 44
0.0165
LYS 45
0.0155
THR 46
0.0140
PHE 47
0.0111
ARG 48
0.0115
TYR 49
0.0085
GLY 50
0.0122
ALA 51
0.0166
LEU 52
0.0182
PRO 53
0.0193
GLY 54
0.0167
SER 55
0.0133
GLU 56
0.0121
MET 57
0.0089
ASP 58
0.0107
VAL 59
0.0100
TYR 60
0.0130
TYR 61
0.0157
PRO 62
0.0189
SER 63
0.0249
SER 64
0.0265
THR 65
0.0265
PRO 66
0.0321
SER 67
0.0285
GLY 68
0.0253
LYS 69
0.0200
ALA 70
0.0178
PRO 71
0.0149
VAL 72
0.0101
LEU 73
0.0077
ALA 74
0.0031
PHE 75
0.0026
VAL 76
0.0041
HIS 77
0.0068
GLY 78
0.0091
GLY 79
0.0118
ALA 80
0.0126
TYR 81
0.0135
VAL 82
0.0154
HIS 83
0.0145
GLY 84
0.0130
SER 85
0.0125
LYS 86
0.0108
THR 87
0.0121
HIS 88
0.0130
PRO 89
0.0147
PRO 90
0.0141
PRO 91
0.0139
GLY 92
0.0135
ASP 93
0.0138
LEU 94
0.0124
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0086
GLY 100
0.0104
ALA 101
0.0143
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0149
SER 105
0.0191
GLN 106
0.0183
GLY 107
0.0184
PHE 108
0.0143
VAL 109
0.0120
THR 110
0.0090
VAL 111
0.0053
ILE 112
0.0062
PRO 113
0.0072
ASP 114
0.0111
TYR 115
0.0118
ARG 116
0.0145
LYS 117
0.0152
LEU 118
0.0157
PRO 119
0.0162
GLY 120
0.0187
MET 121
0.0168
LYS 122
0.0160
TRP 123
0.0153
PRO 124
0.0138
ASP 125
0.0135
ALA 126
0.0120
PRO 127
0.0099
SER 128
0.0113
ASP 129
0.0103
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0079
ALA 133
0.0047
LEU 134
0.0026
THR 135
0.0049
PHE 136
0.0027
LEU 137
0.0021
VAL 138
0.0049
ALA 139
0.0030
HIS 140
0.0031
SER 141
0.0071
SER 142
0.0095
ASP 143
0.0098
VAL 144
0.0099
ASN 145
0.0135
ALA 146
0.0158
SER 147
0.0209
ALA 148
0.0191
PRO 149
0.0227
THR 150
0.0200
ALA 151
0.0164
ALA 152
0.0128
ASP 153
0.0142
VAL 154
0.0105
GLN 155
0.0140
ASN 156
0.0143
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0051
VAL 160
0.0031
GLY 161
0.0021
HIS 162
0.0033
SER 163
0.0056
ALA 164
0.0081
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0077
ILE 168
0.0081
ALA 169
0.0050
SER 170
0.0088
ASP 171
0.0108
VAL 172
0.0093
LEU 173
0.0116
LEU 174
0.0146
ALA 175
0.0161
PRO 176
0.0188
GLY 177
0.0176
LEU 178
0.0137
LEU 179
0.0116
PRO 180
0.0134
ALA 181
0.0163
ASN 182
0.0139
VAL 183
0.0103
ARG 184
0.0130
ARG 185
0.0158
SER 186
0.0132
VAL 187
0.0121
ARG 188
0.0152
GLY 189
0.0127
LEU 190
0.0096
ILE 191
0.0075
VAL 192
0.0047
PHE 193
0.0021
GLY 194
0.0031
GLY 195
0.0047
MET 196
0.0082
MET 197
0.0096
HIS 198
0.0118
TYR 199
0.0141
ARG 200
0.0166
GLY 201
0.0175
LEU 202
0.0139
GLU 203
0.0142
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0166
PRO 207
0.0164
PRO 208
0.0163
PHE 209
0.0161
VAL 210
0.0153
LEU 211
0.0149
PRO 212
0.0161
GLY 213
0.0177
TYR 214
0.0152
TYR 215
0.0154
GLY 216
0.0160
THR 217
0.0184
ASP 218
0.0176
GLU 219
0.0195
ASP 220
0.0176
VAL 221
0.0157
ARG 222
0.0179
ALA 223
0.0181
HIS 224
0.0152
GLU 225
0.0139
PRO 226
0.0113
LEU 227
0.0138
GLY 228
0.0182
LEU 229
0.0169
LEU 230
0.0169
GLU 231
0.0214
SER 232
0.0240
ALA 233
0.0227
SER 234
0.0271
ASP 235
0.0284
GLU 236
0.0266
ILE 237
0.0217
VAL 238
0.0222
ARG 239
0.0245
GLY 240
0.0202
LEU 241
0.0177
PRO 242
0.0165
ASP 243
0.0174
VAL 244
0.0142
LEU 245
0.0123
MET 246
0.0086
VAL 247
0.0060
LEU 248
0.0035
SER 249
0.0021
GLU 250
0.0027
HIS 251
0.0026
ASP 252
0.0031
VAL 253
0.0058
ALA 254
0.0066
ALA 255
0.0086
MET 256
0.0057
ARG 257
0.0049
ALA 258
0.0085
ALA 259
0.0095
VAL 260
0.0077
THR 261
0.0102
ASP 262
0.0132
PHE 263
0.0127
ARG 264
0.0138
SER 265
0.0172
ALA 266
0.0188
LEU 267
0.0183
ALA 268
0.0210
GLU 269
0.0246
ARG 270
0.0241
THR 271
0.0237
GLY 272
0.0264
LYS 273
0.0241
ASP 274
0.0219
VAL 275
0.0174
PRO 276
0.0154
LEU 277
0.0119
LEU 278
0.0107
VAL 279
0.0074
ALA 280
0.0069
GLN 281
0.0079
GLY 282
0.0070
HIS 283
0.0055
ASN 284
0.0050
HIS 285
0.0048
ILE 286
0.0069
SER 287
0.0075
PRO 288
0.0057
HIS 289
0.0064
TYR 290
0.0094
ALA 291
0.0107
LEU 292
0.0109
SER 293
0.0143
SER 294
0.0153
GLY 295
0.0169
GLU 296
0.0151
GLY 297
0.0126
GLU 298
0.0128
GLU 299
0.0136
TRP 300
0.0106
GLY 301
0.0111
HIS 302
0.0154
ASP 303
0.0147
VAL 304
0.0124
ILE 305
0.0154
ARG 306
0.0188
TRP 307
0.0173
MET 308
0.0162
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0209
LEU 312
0.0222
ALA 313
0.0274
SER 314
0.0284
GLY 315
0.0279
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.