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 = 0.0570
LEU 18
0.0110
ALA 19
0.0129
GLN 20
0.0115
VAL 21
0.0110
THR 22
0.0125
PHE 23
0.0135
ALA 24
0.0111
ASN 25
0.0099
GLU 26
0.0096
ALA 27
0.0105
ILE 28
0.0097
TYR 29
0.0080
PRO 30
0.0065
LEU 31
0.0095
LEU 32
0.0080
GLU 33
0.0070
LYS 34
0.0094
ARG 35
0.0096
ARG 36
0.0086
ALA 37
0.0103
GLU 38
0.0127
ILE 39
0.0103
GLU 40
0.0090
ASN 41
0.0109
VAL 42
0.0138
THR 43
0.0123
ARG 44
0.0119
LYS 45
0.0079
THR 46
0.0086
PHE 47
0.0087
ARG 48
0.0114
TYR 49
0.0122
GLY 50
0.0119
ALA 51
0.0176
LEU 52
0.0200
PRO 53
0.0200
GLY 54
0.0114
SER 55
0.0107
GLU 56
0.0089
MET 57
0.0093
ASP 58
0.0081
VAL 59
0.0081
TYR 60
0.0125
TYR 61
0.0126
PRO 62
0.0127
SER 63
0.0267
SER 64
0.0245
THR 65
0.0213
PRO 66
0.0398
SER 67
0.0284
GLY 68
0.0186
LYS 69
0.0073
ALA 70
0.0081
PRO 71
0.0091
VAL 72
0.0108
LEU 73
0.0096
ALA 74
0.0075
PHE 75
0.0007
VAL 76
0.0023
HIS 77
0.0034
GLY 78
0.0072
GLY 79
0.0080
ALA 80
0.0082
TYR 81
0.0103
VAL 82
0.0072
HIS 83
0.0090
GLY 84
0.0066
SER 85
0.0059
LYS 86
0.0054
THR 87
0.0062
HIS 88
0.0066
PRO 89
0.0063
PRO 90
0.0065
PRO 91
0.0058
GLY 92
0.0068
ASP 93
0.0049
LEU 94
0.0056
ILE 95
0.0067
TYR 96
0.0061
LYS 97
0.0054
ASN 98
0.0058
VAL 99
0.0087
GLY 100
0.0098
ALA 101
0.0093
PHE 102
0.0123
TYR 103
0.0125
ALA 104
0.0135
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0142
PHE 108
0.0129
VAL 109
0.0111
THR 110
0.0105
VAL 111
0.0064
ILE 112
0.0054
PRO 113
0.0064
ASP 114
0.0092
TYR 115
0.0087
ARG 116
0.0075
LYS 117
0.0085
LEU 118
0.0068
PRO 119
0.0050
GLY 120
0.0038
MET 121
0.0076
LYS 122
0.0114
TRP 123
0.0151
PRO 124
0.0154
ASP 125
0.0127
ALA 126
0.0125
PRO 127
0.0138
SER 128
0.0100
ASP 129
0.0090
ILE 130
0.0092
ALA 131
0.0078
SER 132
0.0075
ALA 133
0.0086
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0096
LEU 137
0.0092
VAL 138
0.0093
ALA 139
0.0104
HIS 140
0.0116
SER 141
0.0101
SER 142
0.0086
ASP 143
0.0106
VAL 144
0.0111
ASN 145
0.0101
ALA 146
0.0102
SER 147
0.0134
ALA 148
0.0136
PRO 149
0.0153
THR 150
0.0131
ALA 151
0.0084
ALA 152
0.0085
ASP 153
0.0067
VAL 154
0.0075
GLN 155
0.0071
ASN 156
0.0095
ILE 157
0.0096
PHE 158
0.0118
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0077
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0100
GLY 166
0.0116
ALA 167
0.0118
ILE 168
0.0115
ALA 169
0.0116
SER 170
0.0116
ASP 171
0.0150
VAL 172
0.0140
LEU 173
0.0110
LEU 174
0.0146
ALA 175
0.0165
PRO 176
0.0143
GLY 177
0.0085
LEU 178
0.0100
LEU 179
0.0083
PRO 180
0.0064
ALA 181
0.0074
ASN 182
0.0097
VAL 183
0.0090
ARG 184
0.0076
ARG 185
0.0104
SER 186
0.0076
VAL 187
0.0089
ARG 188
0.0125
GLY 189
0.0113
LEU 190
0.0093
ILE 191
0.0094
VAL 192
0.0104
PHE 193
0.0091
GLY 194
0.0069
GLY 195
0.0154
MET 196
0.0141
MET 197
0.0161
HIS 198
0.0202
TYR 199
0.0172
ARG 200
0.0174
GLY 201
0.0156
LEU 202
0.0119
GLU 203
0.0075
TYR 204
0.0089
PRO 205
0.0061
ILE 206
0.0081
PRO 207
0.0045
PRO 208
0.0087
PHE 209
0.0101
VAL 210
0.0112
LEU 211
0.0174
PRO 212
0.0178
GLY 213
0.0121
TYR 214
0.0144
TYR 215
0.0189
GLY 216
0.0217
THR 217
0.0301
ASP 218
0.0364
GLU 219
0.0367
ASP 220
0.0284
VAL 221
0.0277
ARG 222
0.0274
ALA 223
0.0290
HIS 224
0.0262
GLU 225
0.0239
PRO 226
0.0230
LEU 227
0.0206
GLY 228
0.0206
LEU 229
0.0207
LEU 230
0.0173
GLU 231
0.0157
SER 232
0.0179
ALA 233
0.0160
SER 234
0.0272
ASP 235
0.0264
GLU 236
0.0179
ILE 237
0.0073
VAL 238
0.0095
ARG 239
0.0141
GLY 240
0.0075
LEU 241
0.0089
PRO 242
0.0109
ASP 243
0.0179
VAL 244
0.0144
LEU 245
0.0145
MET 246
0.0133
VAL 247
0.0115
LEU 248
0.0105
SER 249
0.0120
GLU 250
0.0180
HIS 251
0.0149
ASP 252
0.0109
VAL 253
0.0092
ALA 254
0.0111
ALA 255
0.0107
MET 256
0.0123
ARG 257
0.0144
ALA 258
0.0139
ALA 259
0.0143
VAL 260
0.0142
THR 261
0.0117
ASP 262
0.0112
PHE 263
0.0126
ARG 264
0.0104
SER 265
0.0119
ALA 266
0.0096
LEU 267
0.0095
ALA 268
0.0270
GLU 269
0.0334
ARG 270
0.0198
THR 271
0.0231
GLY 272
0.0372
LYS 273
0.0354
ASP 274
0.0321
VAL 275
0.0220
PRO 276
0.0177
LEU 277
0.0156
LEU 278
0.0129
VAL 279
0.0153
ALA 280
0.0099
GLN 281
0.0135
GLY 282
0.0157
HIS 283
0.0109
ASN 284
0.0104
HIS 285
0.0061
ILE 286
0.0057
SER 287
0.0084
PRO 288
0.0060
HIS 289
0.0051
TYR 290
0.0059
ALA 291
0.0066
LEU 292
0.0072
SER 293
0.0070
SER 294
0.0100
GLY 295
0.0117
GLU 296
0.0130
GLY 297
0.0072
GLU 298
0.0070
GLU 299
0.0072
TRP 300
0.0064
GLY 301
0.0088
HIS 302
0.0121
ASP 303
0.0106
VAL 304
0.0131
ILE 305
0.0151
ARG 306
0.0151
TRP 307
0.0155
MET 308
0.0169
ARG 309
0.0204
ALA 310
0.0198
LYS 311
0.0205
LEU 312
0.0164
ALA 313
0.0196
SER 314
0.0274
GLY 315
0.0548
LEU 18
0.0109
ALA 19
0.0127
GLN 20
0.0114
VAL 21
0.0110
THR 22
0.0123
PHE 23
0.0131
ALA 24
0.0110
ASN 25
0.0099
GLU 26
0.0093
ALA 27
0.0102
ILE 28
0.0095
TYR 29
0.0080
PRO 30
0.0062
LEU 31
0.0088
LEU 32
0.0075
GLU 33
0.0065
LYS 34
0.0085
ARG 35
0.0089
ARG 36
0.0078
ALA 37
0.0093
GLU 38
0.0119
ILE 39
0.0100
GLU 40
0.0089
ASN 41
0.0106
VAL 42
0.0143
THR 43
0.0128
ARG 44
0.0124
LYS 45
0.0078
THR 46
0.0086
PHE 47
0.0088
ARG 48
0.0118
TYR 49
0.0124
GLY 50
0.0122
ALA 51
0.0175
LEU 52
0.0206
PRO 53
0.0213
GLY 54
0.0128
SER 55
0.0116
GLU 56
0.0097
MET 57
0.0097
ASP 58
0.0084
VAL 59
0.0083
TYR 60
0.0133
TYR 61
0.0136
PRO 62
0.0139
SER 63
0.0281
SER 64
0.0257
THR 65
0.0219
PRO 66
0.0417
SER 67
0.0290
GLY 68
0.0204
LYS 69
0.0087
ALA 70
0.0097
PRO 71
0.0100
VAL 72
0.0116
LEU 73
0.0103
ALA 74
0.0081
PHE 75
0.0010
VAL 76
0.0028
HIS 77
0.0040
GLY 78
0.0083
GLY 79
0.0091
ALA 80
0.0092
TYR 81
0.0116
VAL 82
0.0083
HIS 83
0.0099
GLY 84
0.0076
SER 85
0.0069
LYS 86
0.0064
THR 87
0.0073
HIS 88
0.0078
PRO 89
0.0077
PRO 90
0.0079
PRO 91
0.0071
GLY 92
0.0078
ASP 93
0.0058
LEU 94
0.0061
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0058
ASN 98
0.0060
VAL 99
0.0092
GLY 100
0.0101
ALA 101
0.0095
PHE 102
0.0131
TYR 103
0.0134
ALA 104
0.0144
SER 105
0.0157
GLN 106
0.0161
GLY 107
0.0153
PHE 108
0.0140
VAL 109
0.0121
THR 110
0.0113
VAL 111
0.0066
ILE 112
0.0058
PRO 113
0.0070
ASP 114
0.0104
TYR 115
0.0097
ARG 116
0.0083
LYS 117
0.0099
LEU 118
0.0080
PRO 119
0.0059
GLY 120
0.0043
MET 121
0.0086
LYS 122
0.0125
TRP 123
0.0161
PRO 124
0.0164
ASP 125
0.0137
ALA 126
0.0134
PRO 127
0.0144
SER 128
0.0104
ASP 129
0.0095
ILE 130
0.0095
ALA 131
0.0078
SER 132
0.0078
ALA 133
0.0086
LEU 134
0.0082
THR 135
0.0100
PHE 136
0.0097
LEU 137
0.0093
VAL 138
0.0095
ALA 139
0.0106
HIS 140
0.0115
SER 141
0.0101
SER 142
0.0084
ASP 143
0.0106
VAL 144
0.0114
ASN 145
0.0107
ALA 146
0.0104
SER 147
0.0138
ALA 148
0.0142
PRO 149
0.0162
THR 150
0.0147
ALA 151
0.0100
ALA 152
0.0098
ASP 153
0.0076
VAL 154
0.0083
GLN 155
0.0077
ASN 156
0.0104
ILE 157
0.0105
PHE 158
0.0127
LEU 159
0.0055
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0080
SER 163
0.0067
ALA 164
0.0085
GLY 165
0.0102
GLY 166
0.0119
ALA 167
0.0123
ILE 168
0.0120
ALA 169
0.0119
SER 170
0.0117
ASP 171
0.0151
VAL 172
0.0140
LEU 173
0.0108
LEU 174
0.0145
ALA 175
0.0159
PRO 176
0.0130
GLY 177
0.0077
LEU 178
0.0093
LEU 179
0.0077
PRO 180
0.0067
ALA 181
0.0084
ASN 182
0.0104
VAL 183
0.0092
ARG 184
0.0083
ARG 185
0.0114
SER 186
0.0086
VAL 187
0.0100
ARG 188
0.0135
GLY 189
0.0122
LEU 190
0.0101
ILE 191
0.0099
VAL 192
0.0104
PHE 193
0.0090
GLY 194
0.0067
GLY 195
0.0159
MET 196
0.0148
MET 197
0.0168
HIS 198
0.0212
TYR 199
0.0183
ARG 200
0.0183
GLY 201
0.0160
LEU 202
0.0125
GLU 203
0.0087
TYR 204
0.0103
PRO 205
0.0078
ILE 206
0.0106
PRO 207
0.0068
PRO 208
0.0104
PHE 209
0.0114
VAL 210
0.0130
LEU 211
0.0193
PRO 212
0.0193
GLY 213
0.0136
TYR 214
0.0160
TYR 215
0.0205
GLY 216
0.0233
THR 217
0.0318
ASP 218
0.0387
GLU 219
0.0384
ASP 220
0.0303
VAL 221
0.0299
ARG 222
0.0290
ALA 223
0.0306
HIS 224
0.0280
GLU 225
0.0253
PRO 226
0.0243
LEU 227
0.0216
GLY 228
0.0212
LEU 229
0.0211
LEU 230
0.0177
GLU 231
0.0154
SER 232
0.0164
ALA 233
0.0144
SER 234
0.0256
ASP 235
0.0267
GLU 236
0.0170
ILE 237
0.0056
VAL 238
0.0117
ARG 239
0.0171
GLY 240
0.0093
LEU 241
0.0107
PRO 242
0.0121
ASP 243
0.0187
VAL 244
0.0152
LEU 245
0.0152
MET 246
0.0134
VAL 247
0.0114
LEU 248
0.0101
SER 249
0.0119
GLU 250
0.0178
HIS 251
0.0146
ASP 252
0.0104
VAL 253
0.0086
ALA 254
0.0103
ALA 255
0.0104
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0134
ALA 259
0.0140
VAL 260
0.0141
THR 261
0.0115
ASP 262
0.0107
PHE 263
0.0127
ARG 264
0.0108
SER 265
0.0113
ALA 266
0.0084
LEU 267
0.0097
ALA 268
0.0264
GLU 269
0.0314
ARG 270
0.0187
THR 271
0.0239
GLY 272
0.0369
LYS 273
0.0348
ASP 274
0.0312
VAL 275
0.0221
PRO 276
0.0180
LEU 277
0.0159
LEU 278
0.0132
VAL 279
0.0153
ALA 280
0.0099
GLN 281
0.0135
GLY 282
0.0157
HIS 283
0.0111
ASN 284
0.0106
HIS 285
0.0061
ILE 286
0.0059
SER 287
0.0088
PRO 288
0.0066
HIS 289
0.0057
TYR 290
0.0064
ALA 291
0.0067
LEU 292
0.0073
SER 293
0.0069
SER 294
0.0096
GLY 295
0.0115
GLU 296
0.0126
GLY 297
0.0067
GLU 298
0.0069
GLU 299
0.0072
TRP 300
0.0071
GLY 301
0.0093
HIS 302
0.0128
ASP 303
0.0114
VAL 304
0.0142
ILE 305
0.0161
ARG 306
0.0160
TRP 307
0.0165
MET 308
0.0177
ARG 309
0.0214
ALA 310
0.0208
LYS 311
0.0214
LEU 312
0.0172
ALA 313
0.0207
SER 314
0.0279
GLY 315
0.0570
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.