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 = 0.0494
LEU 18
0.0134
ALA 19
0.0126
GLN 20
0.0114
VAL 21
0.0058
THR 22
0.0061
PHE 23
0.0056
ALA 24
0.0060
ASN 25
0.0040
GLU 26
0.0041
ALA 27
0.0056
ILE 28
0.0058
TYR 29
0.0041
PRO 30
0.0008
LEU 31
0.0031
LEU 32
0.0011
GLU 33
0.0063
LYS 34
0.0089
ARG 35
0.0073
ARG 36
0.0097
ALA 37
0.0146
GLU 38
0.0126
ILE 39
0.0045
GLU 40
0.0078
ASN 41
0.0118
VAL 42
0.0042
THR 43
0.0031
ARG 44
0.0043
LYS 45
0.0046
THR 46
0.0035
PHE 47
0.0036
ARG 48
0.0087
TYR 49
0.0066
GLY 50
0.0068
ALA 51
0.0112
LEU 52
0.0141
PRO 53
0.0215
GLY 54
0.0072
SER 55
0.0054
GLU 56
0.0053
MET 57
0.0040
ASP 58
0.0043
VAL 59
0.0049
TYR 60
0.0057
TYR 61
0.0059
PRO 62
0.0073
SER 63
0.0108
SER 64
0.0095
THR 65
0.0078
PRO 66
0.0149
SER 67
0.0083
GLY 68
0.0102
LYS 69
0.0068
ALA 70
0.0080
PRO 71
0.0084
VAL 72
0.0090
LEU 73
0.0081
ALA 74
0.0081
PHE 75
0.0053
VAL 76
0.0059
HIS 77
0.0051
GLY 78
0.0067
GLY 79
0.0106
ALA 80
0.0108
SER 81
0.0061
VAL 82
0.0097
HIS 83
0.0138
GLY 84
0.0053
SER 85
0.0058
LYS 86
0.0062
THR 87
0.0100
HIS 88
0.0103
PRO 89
0.0125
PRO 90
0.0144
PRO 91
0.0102
GLY 92
0.0065
ASP 93
0.0103
LEU 94
0.0062
ILE 95
0.0088
TYR 96
0.0067
LYS 97
0.0054
ASN 98
0.0044
VAL 99
0.0075
GLY 100
0.0070
ALA 101
0.0061
PHE 102
0.0094
TYR 103
0.0089
ALA 104
0.0098
SER 105
0.0100
GLN 106
0.0093
GLY 107
0.0107
PHE 108
0.0090
VAL 109
0.0087
THR 110
0.0081
VAL 111
0.0051
ILE 112
0.0049
PRO 113
0.0055
ASP 114
0.0062
TYR 115
0.0044
ARG 116
0.0027
LYS 117
0.0067
LEU 118
0.0030
PRO 119
0.0040
GLY 120
0.0120
MET 121
0.0118
LYS 122
0.0106
TRP 123
0.0071
PRO 124
0.0079
ASP 125
0.0102
ALA 126
0.0079
PRO 127
0.0076
SER 128
0.0084
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0062
SER 132
0.0041
ALA 133
0.0055
LEU 134
0.0042
THR 135
0.0031
PHE 136
0.0037
LEU 137
0.0042
VAL 138
0.0032
ALA 139
0.0031
HIS 140
0.0047
SER 141
0.0041
SER 142
0.0056
ASP 143
0.0050
VAL 144
0.0039
ASN 145
0.0049
ALA 146
0.0052
SER 147
0.0055
ALA 148
0.0054
PRO 149
0.0072
THR 150
0.0081
ALA 151
0.0066
ALA 152
0.0063
ASP 153
0.0061
VAL 154
0.0057
GLN 155
0.0053
ASN 156
0.0073
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0072
VAL 160
0.0063
GLY 161
0.0065
HIS 162
0.0053
SER 163
0.0067
ALA 164
0.0095
GLY 165
0.0075
GLY 166
0.0071
ALA 167
0.0083
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0063
ASP 171
0.0054
VAL 172
0.0058
LEU 173
0.0055
LEU 174
0.0070
ALA 175
0.0084
PRO 176
0.0115
GLY 177
0.0098
LEU 178
0.0073
LEU 179
0.0063
PRO 180
0.0053
ALA 181
0.0080
ASN 182
0.0074
VAL 183
0.0064
ARG 184
0.0088
ARG 185
0.0097
SER 186
0.0067
VAL 187
0.0076
ARG 188
0.0076
GLY 189
0.0067
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0086
PHE 193
0.0058
GLY 194
0.0071
GLY 195
0.0088
MET 196
0.0107
MET 197
0.0093
HIS 198
0.0081
TYR 199
0.0140
ARG 200
0.0158
GLY 201
0.0354
LEU 202
0.0247
GLU 203
0.0211
TYR 204
0.0171
PRO 205
0.0211
ILE 206
0.0274
PRO 207
0.0233
PRO 208
0.0260
PHE 209
0.0182
VAL 210
0.0040
LEU 211
0.0089
PRO 212
0.0171
GLY 213
0.0136
TYR 214
0.0087
TYR 215
0.0069
GLY 216
0.0241
THR 217
0.0241
ASP 218
0.0354
GLU 219
0.0293
ASP 220
0.0112
VAL 221
0.0091
ARG 222
0.0115
ALA 223
0.0113
HIS 224
0.0068
GLU 225
0.0054
PRO 226
0.0020
LEU 227
0.0035
GLY 228
0.0070
LEU 229
0.0083
LEU 230
0.0092
GLU 231
0.0214
SER 232
0.0255
ALA 233
0.0199
SER 234
0.0260
ASP 235
0.0101
GLU 236
0.0277
ILE 237
0.0229
VAL 238
0.0088
ARG 239
0.0159
GLY 240
0.0139
LEU 241
0.0085
PRO 242
0.0079
ASP 243
0.0071
VAL 244
0.0086
LEU 245
0.0092
MET 246
0.0143
VAL 247
0.0125
LEU 248
0.0126
SER 249
0.0164
GLU 250
0.0381
HIS 251
0.0282
ASP 252
0.0086
VAL 253
0.0053
ALA 254
0.0136
ALA 255
0.0183
MET 256
0.0117
ARG 257
0.0149
ALA 258
0.0164
ALA 259
0.0141
VAL 260
0.0106
THR 261
0.0110
ASP 262
0.0108
PHE 263
0.0060
ARG 264
0.0063
SER 265
0.0108
ALA 266
0.0108
LEU 267
0.0098
ALA 268
0.0125
GLU 269
0.0205
ARG 270
0.0152
THR 271
0.0146
GLY 272
0.0172
LYS 273
0.0094
ASP 274
0.0079
VAL 275
0.0065
PRO 276
0.0164
LEU 277
0.0162
LEU 278
0.0141
VAL 279
0.0289
ALA 280
0.0212
GLN 281
0.0370
GLY 282
0.0386
HIS 283
0.0232
ASN 284
0.0158
HIS 285
0.0069
ILE 286
0.0126
SER 287
0.0164
PRO 288
0.0084
HIS 289
0.0088
TYR 290
0.0098
ALA 291
0.0091
LEU 292
0.0081
SER 293
0.0064
SER 294
0.0063
GLY 295
0.0065
GLU 296
0.0076
GLY 297
0.0093
GLU 298
0.0095
GLU 299
0.0091
TRP 300
0.0067
GLY 301
0.0071
HIS 302
0.0079
ASP 303
0.0053
VAL 304
0.0019
ILE 305
0.0058
ARG 306
0.0098
TRP 307
0.0055
MET 308
0.0047
ARG 309
0.0092
ALA 310
0.0099
LYS 311
0.0060
LEU 312
0.0095
ALA 313
0.0173
SER 314
0.0181
GLY 315
0.0201
LEU 18
0.0145
ALA 19
0.0143
GLN 20
0.0146
VAL 21
0.0084
THR 22
0.0077
PHE 23
0.0076
ALA 24
0.0076
ASN 25
0.0048
GLU 26
0.0028
ALA 27
0.0071
ILE 28
0.0076
TYR 29
0.0037
PRO 30
0.0051
LEU 31
0.0096
LEU 32
0.0043
GLU 33
0.0092
LYS 34
0.0155
ARG 35
0.0094
ARG 36
0.0085
ALA 37
0.0115
GLU 38
0.0103
ILE 39
0.0041
GLU 40
0.0031
ASN 41
0.0032
VAL 42
0.0034
THR 43
0.0024
ARG 44
0.0047
LYS 45
0.0100
THR 46
0.0117
PHE 47
0.0122
ARG 48
0.0205
TYR 49
0.0179
GLY 50
0.0186
ALA 51
0.0372
LEU 52
0.0310
PRO 53
0.0270
GLY 54
0.0098
SER 55
0.0116
GLU 56
0.0141
MET 57
0.0102
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0041
TYR 61
0.0053
PRO 62
0.0068
SER 63
0.0113
SER 64
0.0099
THR 65
0.0071
PRO 66
0.0262
SER 67
0.0162
GLY 68
0.0094
LYS 69
0.0084
ALA 70
0.0092
PRO 71
0.0100
VAL 72
0.0111
LEU 73
0.0092
ALA 74
0.0085
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0067
GLY 78
0.0090
GLY 79
0.0127
ALA 80
0.0128
SER 81
0.0078
VAL 82
0.0107
HIS 83
0.0136
GLY 84
0.0072
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0118
HIS 88
0.0117
PRO 89
0.0134
PRO 90
0.0155
PRO 91
0.0121
GLY 92
0.0075
ASP 93
0.0104
LEU 94
0.0058
ILE 95
0.0093
TYR 96
0.0082
LYS 97
0.0076
ASN 98
0.0063
VAL 99
0.0086
GLY 100
0.0082
ALA 101
0.0077
PHE 102
0.0118
TYR 103
0.0108
ALA 104
0.0117
SER 105
0.0125
GLN 106
0.0113
GLY 107
0.0122
PHE 108
0.0101
VAL 109
0.0096
THR 110
0.0081
VAL 111
0.0069
ILE 112
0.0072
PRO 113
0.0083
ASP 114
0.0094
TYR 115
0.0056
ARG 116
0.0042
LYS 117
0.0045
LEU 118
0.0060
PRO 119
0.0095
GLY 120
0.0184
MET 121
0.0160
LYS 122
0.0150
TRP 123
0.0079
PRO 124
0.0101
ASP 125
0.0134
ALA 126
0.0087
PRO 127
0.0096
SER 128
0.0124
ASP 129
0.0105
ILE 130
0.0099
ALA 131
0.0111
SER 132
0.0112
ALA 133
0.0127
LEU 134
0.0088
THR 135
0.0077
PHE 136
0.0101
LEU 137
0.0085
VAL 138
0.0033
ALA 139
0.0080
HIS 140
0.0092
SER 141
0.0053
SER 142
0.0098
ASP 143
0.0109
VAL 144
0.0072
ASN 145
0.0065
ALA 146
0.0070
SER 147
0.0101
ALA 148
0.0080
PRO 149
0.0085
THR 150
0.0088
ALA 151
0.0088
ALA 152
0.0091
ASP 153
0.0090
VAL 154
0.0091
GLN 155
0.0093
ASN 156
0.0108
ILE 157
0.0108
PHE 158
0.0108
LEU 159
0.0090
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0079
SER 163
0.0095
ALA 164
0.0127
GLY 165
0.0101
GLY 166
0.0098
ALA 167
0.0111
ILE 168
0.0082
ALA 169
0.0097
SER 170
0.0082
ASP 171
0.0057
VAL 172
0.0065
LEU 173
0.0050
LEU 174
0.0080
ALA 175
0.0113
PRO 176
0.0169
GLY 177
0.0161
LEU 178
0.0112
LEU 179
0.0089
PRO 180
0.0091
ALA 181
0.0132
ASN 182
0.0101
VAL 183
0.0039
ARG 184
0.0096
ARG 185
0.0157
SER 186
0.0111
VAL 187
0.0109
ARG 188
0.0119
GLY 189
0.0087
LEU 190
0.0100
ILE 191
0.0095
VAL 192
0.0113
PHE 193
0.0078
GLY 194
0.0095
GLY 195
0.0118
MET 196
0.0141
MET 197
0.0128
HIS 198
0.0116
TYR 199
0.0187
ARG 200
0.0210
GLY 201
0.0445
LEU 202
0.0315
GLU 203
0.0256
TYR 204
0.0198
PRO 205
0.0216
ILE 206
0.0291
PRO 207
0.0241
PRO 208
0.0257
PHE 209
0.0182
VAL 210
0.0053
LEU 211
0.0112
PRO 212
0.0203
GLY 213
0.0177
TYR 214
0.0103
TYR 215
0.0072
GLY 216
0.0303
THR 217
0.0304
ASP 218
0.0457
GLU 219
0.0379
ASP 220
0.0148
VAL 221
0.0115
ARG 222
0.0166
ALA 223
0.0163
HIS 224
0.0105
GLU 225
0.0086
PRO 226
0.0048
LEU 227
0.0046
GLY 228
0.0101
LEU 229
0.0123
LEU 230
0.0128
GLU 231
0.0290
SER 232
0.0350
ALA 233
0.0281
SER 234
0.0336
ASP 235
0.0140
GLU 236
0.0341
ILE 237
0.0267
VAL 238
0.0126
ARG 239
0.0165
GLY 240
0.0137
LEU 241
0.0072
PRO 242
0.0080
ASP 243
0.0096
VAL 244
0.0115
LEU 245
0.0126
MET 246
0.0187
VAL 247
0.0164
LEU 248
0.0163
SER 249
0.0210
GLU 250
0.0490
HIS 251
0.0362
ASP 252
0.0106
VAL 253
0.0078
ALA 254
0.0185
ALA 255
0.0243
MET 256
0.0163
ARG 257
0.0199
ALA 258
0.0221
ALA 259
0.0191
VAL 260
0.0142
THR 261
0.0145
ASP 262
0.0143
PHE 263
0.0074
ARG 264
0.0079
SER 265
0.0136
ALA 266
0.0135
LEU 267
0.0136
ALA 268
0.0168
GLU 269
0.0276
ARG 270
0.0214
THR 271
0.0218
GLY 272
0.0254
LYS 273
0.0153
ASP 274
0.0115
VAL 275
0.0084
PRO 276
0.0215
LEU 277
0.0212
LEU 278
0.0186
VAL 279
0.0372
ALA 280
0.0270
GLN 281
0.0479
GLY 282
0.0494
HIS 283
0.0299
ASN 284
0.0209
HIS 285
0.0101
ILE 286
0.0171
SER 287
0.0215
PRO 288
0.0109
HIS 289
0.0119
TYR 290
0.0126
ALA 291
0.0132
LEU 292
0.0125
SER 293
0.0112
SER 294
0.0108
GLY 295
0.0138
GLU 296
0.0135
GLY 297
0.0131
GLU 298
0.0137
GLU 299
0.0123
TRP 300
0.0088
GLY 301
0.0106
HIS 302
0.0114
ASP 303
0.0077
VAL 304
0.0047
ILE 305
0.0080
ARG 306
0.0128
TRP 307
0.0086
MET 308
0.0076
ARG 309
0.0114
ALA 310
0.0108
LYS 311
0.0095
LEU 312
0.0105
ALA 313
0.0147
SER 314
0.0163
GLY 315
0.0136
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.