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 = 0.0411
LEU 18
0.0027
ALA 19
0.0028
GLN 20
0.0055
VAL 21
0.0020
THR 22
0.0024
PHE 23
0.0035
ALA 24
0.0021
ASN 25
0.0065
GLU 26
0.0096
ALA 27
0.0106
ILE 28
0.0079
TYR 29
0.0100
PRO 30
0.0166
LEU 31
0.0143
LEU 32
0.0151
GLU 33
0.0193
LYS 34
0.0217
ARG 35
0.0218
ARG 36
0.0206
ALA 37
0.0241
GLU 38
0.0233
ILE 39
0.0191
GLU 40
0.0205
ASN 41
0.0227
VAL 42
0.0207
THR 43
0.0176
ARG 44
0.0159
LYS 45
0.0110
THR 46
0.0099
PHE 47
0.0106
ARG 48
0.0143
TYR 49
0.0159
GLY 50
0.0167
ALA 51
0.0198
LEU 52
0.0215
PRO 53
0.0214
GLY 54
0.0152
SER 55
0.0158
GLU 56
0.0129
MET 57
0.0128
ASP 58
0.0114
VAL 59
0.0121
TYR 60
0.0167
TYR 61
0.0163
PRO 62
0.0191
SER 63
0.0263
SER 64
0.0209
THR 65
0.0158
PRO 66
0.0170
SER 67
0.0250
GLY 68
0.0217
LYS 69
0.0116
ALA 70
0.0084
PRO 71
0.0074
VAL 72
0.0086
LEU 73
0.0102
ALA 74
0.0097
PHE 75
0.0055
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0026
GLY 79
0.0062
ALA 80
0.0077
TYR 81
0.0104
VAL 82
0.0087
HIS 83
0.0105
GLY 84
0.0075
SER 85
0.0081
LYS 86
0.0096
THR 87
0.0108
HIS 88
0.0076
PRO 89
0.0068
PRO 90
0.0111
PRO 91
0.0135
GLY 92
0.0091
ASP 93
0.0132
LEU 94
0.0140
ILE 95
0.0125
TYR 96
0.0138
LYS 97
0.0153
ASN 98
0.0143
VAL 99
0.0177
GLY 100
0.0195
ALA 101
0.0187
PHE 102
0.0191
TYR 103
0.0188
ALA 104
0.0196
SER 105
0.0199
GLN 106
0.0182
GLY 107
0.0173
PHE 108
0.0141
VAL 109
0.0137
THR 110
0.0150
VAL 111
0.0114
ILE 112
0.0112
PRO 113
0.0106
ASP 114
0.0105
TYR 115
0.0112
ARG 116
0.0112
LYS 117
0.0113
LEU 118
0.0107
PRO 119
0.0117
GLY 120
0.0131
MET 121
0.0130
LYS 122
0.0124
TRP 123
0.0153
PRO 124
0.0158
ASP 125
0.0152
ALA 126
0.0125
PRO 127
0.0133
SER 128
0.0110
ASP 129
0.0125
ILE 130
0.0120
ALA 131
0.0133
SER 132
0.0122
ALA 133
0.0117
LEU 134
0.0112
THR 135
0.0123
PHE 136
0.0106
LEU 137
0.0091
VAL 138
0.0101
ALA 139
0.0119
HIS 140
0.0103
SER 141
0.0114
SER 142
0.0142
ASP 143
0.0122
VAL 144
0.0095
ASN 145
0.0113
ALA 146
0.0161
SER 147
0.0242
ALA 148
0.0157
PRO 149
0.0181
THR 150
0.0147
ALA 151
0.0128
ALA 152
0.0108
ASP 153
0.0069
VAL 154
0.0026
GLN 155
0.0024
ASN 156
0.0037
ILE 157
0.0047
PHE 158
0.0067
LEU 159
0.0039
VAL 160
0.0050
GLY 161
0.0029
HIS 162
0.0050
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0057
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0084
ALA 169
0.0088
SER 170
0.0094
ASP 171
0.0134
VAL 172
0.0129
LEU 173
0.0109
LEU 174
0.0119
ALA 175
0.0128
PRO 176
0.0103
GLY 177
0.0121
LEU 178
0.0128
LEU 179
0.0122
PRO 180
0.0146
ALA 181
0.0156
ASN 182
0.0141
VAL 183
0.0089
ARG 184
0.0094
ARG 185
0.0100
SER 186
0.0100
VAL 187
0.0083
ARG 188
0.0068
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0077
VAL 192
0.0072
PHE 193
0.0085
GLY 194
0.0077
GLY 195
0.0122
MET 196
0.0118
MET 197
0.0115
HIS 198
0.0153
TYR 199
0.0158
ARG 200
0.0146
GLY 201
0.0108
LEU 202
0.0120
GLU 203
0.0148
TYR 204
0.0130
PRO 205
0.0127
ILE 206
0.0133
PRO 207
0.0095
PRO 208
0.0099
PHE 209
0.0093
VAL 210
0.0141
LEU 211
0.0158
PRO 212
0.0144
GLY 213
0.0149
TYR 214
0.0161
TYR 215
0.0172
GLY 216
0.0203
THR 217
0.0200
ASP 218
0.0200
GLU 219
0.0257
ASP 220
0.0264
VAL 221
0.0221
ARG 222
0.0219
ALA 223
0.0231
HIS 224
0.0232
GLU 225
0.0195
PRO 226
0.0177
LEU 227
0.0162
GLY 228
0.0196
LEU 229
0.0163
LEU 230
0.0134
GLU 231
0.0143
SER 232
0.0153
ALA 233
0.0090
SER 234
0.0197
ASP 235
0.0310
GLU 236
0.0328
ILE 237
0.0128
VAL 238
0.0048
ARG 239
0.0220
GLY 240
0.0106
LEU 241
0.0093
PRO 242
0.0124
ASP 243
0.0057
VAL 244
0.0073
LEU 245
0.0095
MET 246
0.0110
VAL 247
0.0119
LEU 248
0.0128
SER 249
0.0125
GLU 250
0.0130
HIS 251
0.0136
ASP 252
0.0139
VAL 253
0.0153
ALA 254
0.0159
ALA 255
0.0119
MET 256
0.0130
ARG 257
0.0127
ALA 258
0.0119
ALA 259
0.0109
VAL 260
0.0117
THR 261
0.0127
ASP 262
0.0104
PHE 263
0.0112
ARG 264
0.0140
SER 265
0.0113
ALA 266
0.0081
LEU 267
0.0103
ALA 268
0.0122
GLU 269
0.0103
ARG 270
0.0050
THR 271
0.0051
GLY 272
0.0107
LYS 273
0.0145
ASP 274
0.0190
VAL 275
0.0169
PRO 276
0.0120
LEU 277
0.0139
LEU 278
0.0140
VAL 279
0.0139
ALA 280
0.0141
GLN 281
0.0145
GLY 282
0.0115
HIS 283
0.0118
ASN 284
0.0122
HIS 285
0.0107
ILE 286
0.0103
SER 287
0.0098
PRO 288
0.0087
HIS 289
0.0099
TYR 290
0.0086
ALA 291
0.0097
LEU 292
0.0132
SER 293
0.0138
SER 294
0.0113
GLY 295
0.0098
GLU 296
0.0097
GLY 297
0.0103
GLU 298
0.0121
GLU 299
0.0135
TRP 300
0.0143
GLY 301
0.0144
HIS 302
0.0141
ASP 303
0.0141
VAL 304
0.0153
ILE 305
0.0146
ARG 306
0.0152
TRP 307
0.0107
MET 308
0.0099
ARG 309
0.0141
ALA 310
0.0144
LYS 311
0.0106
LEU 312
0.0159
ALA 313
0.0283
SER 314
0.0357
GLY 315
0.0352
LEU 18
0.0033
ALA 19
0.0036
GLN 20
0.0063
VAL 21
0.0028
THR 22
0.0016
PHE 23
0.0031
ALA 24
0.0016
ASN 25
0.0049
GLU 26
0.0077
ALA 27
0.0087
ILE 28
0.0069
TYR 29
0.0092
PRO 30
0.0151
LEU 31
0.0139
LEU 32
0.0154
GLU 33
0.0188
LYS 34
0.0221
ARG 35
0.0231
ARG 36
0.0209
ALA 37
0.0245
GLU 38
0.0244
ILE 39
0.0200
GLU 40
0.0212
ASN 41
0.0234
VAL 42
0.0210
THR 43
0.0178
ARG 44
0.0160
LYS 45
0.0104
THR 46
0.0096
PHE 47
0.0108
ARG 48
0.0148
TYR 49
0.0169
GLY 50
0.0182
ALA 51
0.0224
LEU 52
0.0244
PRO 53
0.0241
GLY 54
0.0162
SER 55
0.0168
GLU 56
0.0133
MET 57
0.0132
ASP 58
0.0114
VAL 59
0.0120
TYR 60
0.0168
TYR 61
0.0164
PRO 62
0.0195
SER 63
0.0266
SER 64
0.0213
THR 65
0.0170
PRO 66
0.0191
SER 67
0.0274
GLY 68
0.0224
LYS 69
0.0123
ALA 70
0.0088
PRO 71
0.0077
VAL 72
0.0088
LEU 73
0.0105
ALA 74
0.0100
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0024
GLY 79
0.0060
ALA 80
0.0077
TYR 81
0.0103
VAL 82
0.0085
HIS 83
0.0106
GLY 84
0.0084
SER 85
0.0087
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0080
PRO 89
0.0068
PRO 90
0.0105
PRO 91
0.0127
GLY 92
0.0085
ASP 93
0.0130
LEU 94
0.0142
ILE 95
0.0132
TYR 96
0.0146
LYS 97
0.0159
ASN 98
0.0151
VAL 99
0.0184
GLY 100
0.0202
ALA 101
0.0194
PHE 102
0.0198
TYR 103
0.0194
ALA 104
0.0202
SER 105
0.0207
GLN 106
0.0187
GLY 107
0.0176
PHE 108
0.0144
VAL 109
0.0139
THR 110
0.0153
VAL 111
0.0116
ILE 112
0.0115
PRO 113
0.0112
ASP 114
0.0112
TYR 115
0.0120
ARG 116
0.0120
LYS 117
0.0112
LEU 118
0.0103
PRO 119
0.0111
GLY 120
0.0125
MET 121
0.0125
LYS 122
0.0121
TRP 123
0.0158
PRO 124
0.0163
ASP 125
0.0156
ALA 126
0.0133
PRO 127
0.0143
SER 128
0.0117
ASP 129
0.0136
ILE 130
0.0130
ALA 131
0.0142
SER 132
0.0132
ALA 133
0.0127
LEU 134
0.0119
THR 135
0.0129
PHE 136
0.0113
LEU 137
0.0095
VAL 138
0.0104
ALA 139
0.0126
HIS 140
0.0108
SER 141
0.0115
SER 142
0.0143
ASP 143
0.0121
VAL 144
0.0095
ASN 145
0.0112
ALA 146
0.0161
SER 147
0.0243
ALA 148
0.0156
PRO 149
0.0182
THR 150
0.0148
ALA 151
0.0131
ALA 152
0.0112
ASP 153
0.0069
VAL 154
0.0022
GLN 155
0.0024
ASN 156
0.0042
ILE 157
0.0050
PHE 158
0.0068
LEU 159
0.0039
VAL 160
0.0048
GLY 161
0.0027
HIS 162
0.0047
SER 163
0.0026
ALA 164
0.0038
GLY 165
0.0058
GLY 166
0.0065
ALA 167
0.0074
ILE 168
0.0089
ALA 169
0.0094
SER 170
0.0099
ASP 171
0.0141
VAL 172
0.0136
LEU 173
0.0114
LEU 174
0.0124
ALA 175
0.0136
PRO 176
0.0108
GLY 177
0.0129
LEU 178
0.0138
LEU 179
0.0131
PRO 180
0.0156
ALA 181
0.0162
ASN 182
0.0149
VAL 183
0.0098
ARG 184
0.0099
ARG 185
0.0102
SER 186
0.0113
VAL 187
0.0093
ARG 188
0.0078
GLY 189
0.0070
LEU 190
0.0066
ILE 191
0.0078
VAL 192
0.0070
PHE 193
0.0084
GLY 194
0.0075
GLY 195
0.0124
MET 196
0.0120
MET 197
0.0119
HIS 198
0.0159
TYR 199
0.0160
ARG 200
0.0150
GLY 201
0.0105
LEU 202
0.0113
GLU 203
0.0135
TYR 204
0.0128
PRO 205
0.0124
ILE 206
0.0131
PRO 207
0.0093
PRO 208
0.0098
PHE 209
0.0090
VAL 210
0.0134
LEU 211
0.0155
PRO 212
0.0139
GLY 213
0.0143
TYR 214
0.0158
TYR 215
0.0171
GLY 216
0.0195
THR 217
0.0200
ASP 218
0.0212
GLU 219
0.0270
ASP 220
0.0269
VAL 221
0.0228
ARG 222
0.0228
ALA 223
0.0244
HIS 224
0.0242
GLU 225
0.0204
PRO 226
0.0187
LEU 227
0.0172
GLY 228
0.0207
LEU 229
0.0172
LEU 230
0.0141
GLU 231
0.0152
SER 232
0.0166
ALA 233
0.0098
SER 234
0.0222
ASP 235
0.0327
GLU 236
0.0343
ILE 237
0.0132
VAL 238
0.0058
ARG 239
0.0245
GLY 240
0.0116
LEU 241
0.0100
PRO 242
0.0136
ASP 243
0.0061
VAL 244
0.0076
LEU 245
0.0097
MET 246
0.0110
VAL 247
0.0118
LEU 248
0.0127
SER 249
0.0127
GLU 250
0.0133
HIS 251
0.0139
ASP 252
0.0137
VAL 253
0.0151
ALA 254
0.0154
ALA 255
0.0114
MET 256
0.0126
ARG 257
0.0124
ALA 258
0.0117
ALA 259
0.0109
VAL 260
0.0117
THR 261
0.0129
ASP 262
0.0106
PHE 263
0.0117
ARG 264
0.0145
SER 265
0.0116
ALA 266
0.0085
LEU 267
0.0108
ALA 268
0.0125
GLU 269
0.0105
ARG 270
0.0053
THR 271
0.0054
GLY 272
0.0109
LYS 273
0.0146
ASP 274
0.0194
VAL 275
0.0173
PRO 276
0.0121
LEU 277
0.0140
LEU 278
0.0141
VAL 279
0.0141
ALA 280
0.0145
GLN 281
0.0150
GLY 282
0.0120
HIS 283
0.0122
ASN 284
0.0126
HIS 285
0.0109
ILE 286
0.0108
SER 287
0.0103
PRO 288
0.0091
HIS 289
0.0104
TYR 290
0.0091
ALA 291
0.0102
LEU 292
0.0140
SER 293
0.0149
SER 294
0.0119
GLY 295
0.0106
GLU 296
0.0082
GLY 297
0.0103
GLU 298
0.0126
GLU 299
0.0137
TRP 300
0.0144
GLY 301
0.0147
HIS 302
0.0143
ASP 303
0.0143
VAL 304
0.0154
ILE 305
0.0147
ARG 306
0.0152
TRP 307
0.0107
MET 308
0.0099
ARG 309
0.0144
ALA 310
0.0151
LYS 311
0.0114
LEU 312
0.0170
ALA 313
0.0304
SER 314
0.0385
GLY 315
0.0411
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.