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 = 0.0362
ASN 8
0.0125
ALA 9
0.0114
ALA 10
0.0111
GLY 11
0.0142
THR 12
0.0131
ILE 13
0.0130
SER 14
0.0108
ASN 15
0.0126
ASP 16
0.0141
ILE 17
0.0134
LEU 18
0.0147
ALA 19
0.0146
GLN 20
0.0119
VAL 21
0.0127
THR 22
0.0148
PHE 23
0.0135
ALA 24
0.0112
ASN 25
0.0136
GLU 26
0.0161
ALA 27
0.0148
ILE 28
0.0136
TYR 29
0.0148
PRO 30
0.0184
LEU 31
0.0172
LEU 32
0.0161
GLU 33
0.0193
LYS 34
0.0211
ARG 35
0.0193
ARG 36
0.0191
ALA 37
0.0211
GLU 38
0.0195
ILE 39
0.0164
GLU 40
0.0191
ASN 41
0.0209
VAL 42
0.0183
THR 43
0.0185
ARG 44
0.0156
LYS 45
0.0140
THR 46
0.0119
PHE 47
0.0089
ARG 48
0.0080
TYR 49
0.0047
GLY 50
0.0076
ALA 51
0.0111
LEU 52
0.0136
PRO 53
0.0155
GLY 54
0.0135
SER 55
0.0098
GLU 56
0.0090
MET 57
0.0072
ASP 58
0.0097
VAL 59
0.0099
TYR 60
0.0128
TYR 61
0.0157
PRO 62
0.0187
SER 63
0.0227
SER 64
0.0253
THR 65
0.0253
PRO 66
0.0291
SER 67
0.0269
GLY 68
0.0241
LYS 69
0.0205
ALA 70
0.0180
PRO 71
0.0152
VAL 72
0.0109
LEU 73
0.0082
ALA 74
0.0043
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0063
GLY 78
0.0080
GLY 79
0.0116
ALA 80
0.0128
TYR 81
0.0130
VAL 82
0.0155
HIS 83
0.0147
GLY 84
0.0121
SER 85
0.0115
LYS 86
0.0101
THR 87
0.0122
HIS 88
0.0131
PRO 89
0.0144
PRO 90
0.0145
PRO 91
0.0138
GLY 92
0.0154
ASP 93
0.0136
LEU 94
0.0127
ILE 95
0.0106
TYR 96
0.0095
LYS 97
0.0114
ASN 98
0.0117
VAL 99
0.0084
GLY 100
0.0104
ALA 101
0.0140
PHE 102
0.0131
TYR 103
0.0116
ALA 104
0.0149
SER 105
0.0181
GLN 106
0.0172
GLY 107
0.0177
PHE 108
0.0142
VAL 109
0.0125
THR 110
0.0094
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0088
TYR 115
0.0094
ARG 116
0.0129
LYS 117
0.0144
LEU 118
0.0168
PRO 119
0.0190
GLY 120
0.0188
MET 121
0.0168
LYS 122
0.0171
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0131
ALA 126
0.0104
PRO 127
0.0088
SER 128
0.0100
ASP 129
0.0078
ILE 130
0.0048
ALA 131
0.0062
SER 132
0.0055
ALA 133
0.0023
LEU 134
0.0037
THR 135
0.0052
PHE 136
0.0024
LEU 137
0.0050
VAL 138
0.0079
ALA 139
0.0065
HIS 140
0.0061
SER 141
0.0096
SER 142
0.0116
ASP 143
0.0103
VAL 144
0.0104
ASN 145
0.0143
ALA 146
0.0159
SER 147
0.0198
ALA 148
0.0185
PRO 149
0.0217
THR 150
0.0199
ALA 151
0.0172
ALA 152
0.0140
ASP 153
0.0154
VAL 154
0.0123
GLN 155
0.0154
ASN 156
0.0150
ILE 157
0.0109
PHE 158
0.0095
LEU 159
0.0060
VAL 160
0.0031
GLY 161
0.0020
HIS 162
0.0033
SER 163
0.0063
ALA 164
0.0083
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0080
ILE 168
0.0076
ALA 169
0.0052
SER 170
0.0087
ASP 171
0.0107
VAL 172
0.0095
LEU 173
0.0119
LEU 174
0.0148
ALA 175
0.0157
PRO 176
0.0182
GLY 177
0.0166
LEU 178
0.0128
LEU 179
0.0113
PRO 180
0.0130
ALA 181
0.0162
ASN 182
0.0148
VAL 183
0.0114
ARG 184
0.0136
ARG 185
0.0164
SER 186
0.0140
VAL 187
0.0125
ARG 188
0.0149
GLY 189
0.0124
LEU 190
0.0093
ILE 191
0.0067
VAL 192
0.0045
PHE 193
0.0022
GLY 194
0.0042
GLY 195
0.0064
MET 196
0.0087
MET 197
0.0098
HIS 198
0.0131
TYR 199
0.0151
ARG 200
0.0172
GLY 201
0.0167
LEU 202
0.0139
GLU 203
0.0150
TYR 204
0.0129
PRO 205
0.0141
ILE 206
0.0154
PRO 207
0.0189
PRO 208
0.0183
PHE 209
0.0190
VAL 210
0.0162
LEU 211
0.0158
PRO 212
0.0193
GLY 213
0.0189
TYR 214
0.0160
TYR 215
0.0166
GLY 216
0.0216
THR 217
0.0241
ASP 218
0.0230
GLU 219
0.0238
ASP 220
0.0215
VAL 221
0.0187
ARG 222
0.0196
ALA 223
0.0198
HIS 224
0.0166
GLU 225
0.0146
PRO 226
0.0124
LEU 227
0.0150
GLY 228
0.0189
LEU 229
0.0173
LEU 230
0.0175
GLU 231
0.0212
SER 232
0.0238
ALA 233
0.0221
SER 234
0.0251
ASP 235
0.0262
GLU 236
0.0249
ILE 237
0.0209
VAL 238
0.0212
ARG 239
0.0232
GLY 240
0.0198
LEU 241
0.0172
PRO 242
0.0160
ASP 243
0.0162
VAL 244
0.0125
LEU 245
0.0102
MET 246
0.0077
VAL 247
0.0045
LEU 248
0.0023
SER 249
0.0026
GLU 250
0.0027
HIS 251
0.0054
ASP 252
0.0059
VAL 253
0.0083
ALA 254
0.0090
ALA 255
0.0102
MET 256
0.0076
ARG 257
0.0063
ALA 258
0.0095
ALA 259
0.0101
VAL 260
0.0081
THR 261
0.0097
ASP 262
0.0131
PHE 263
0.0127
ARG 264
0.0128
SER 265
0.0161
ALA 266
0.0182
LEU 267
0.0170
ALA 268
0.0193
GLU 269
0.0225
ARG 270
0.0227
THR 271
0.0222
GLY 272
0.0246
LYS 273
0.0219
ASP 274
0.0192
VAL 275
0.0153
PRO 276
0.0130
LEU 277
0.0094
LEU 278
0.0078
VAL 279
0.0050
ALA 280
0.0045
GLN 281
0.0057
GLY 282
0.0072
HIS 283
0.0063
ASN 284
0.0069
HIS 285
0.0067
ILE 286
0.0081
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0063
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0104
SER 293
0.0137
SER 294
0.0147
GLY 295
0.0158
GLU 296
0.0144
GLY 297
0.0111
GLU 298
0.0113
GLU 299
0.0113
TRP 300
0.0085
GLY 301
0.0096
HIS 302
0.0132
ASP 303
0.0121
VAL 304
0.0108
ILE 305
0.0138
ARG 306
0.0163
TRP 307
0.0150
MET 308
0.0150
ARG 309
0.0189
ALA 310
0.0206
LYS 311
0.0194
LEU 312
0.0215
ALA 313
0.0264
SER 314
0.0274
GLY 315
0.0276
ASN 316
0.0339
ASN 8
0.0123
ALA 9
0.0112
ALA 10
0.0108
GLY 11
0.0139
THR 12
0.0128
ILE 13
0.0126
SER 14
0.0104
ASN 15
0.0122
ASP 16
0.0139
ILE 17
0.0132
LEU 18
0.0146
ALA 19
0.0144
GLN 20
0.0117
VAL 21
0.0125
THR 22
0.0147
PHE 23
0.0133
ALA 24
0.0110
ASN 25
0.0134
GLU 26
0.0159
ALA 27
0.0147
ILE 28
0.0135
TYR 29
0.0147
PRO 30
0.0184
LEU 31
0.0172
LEU 32
0.0161
GLU 33
0.0193
LYS 34
0.0211
ARG 35
0.0193
ARG 36
0.0192
ALA 37
0.0212
GLU 38
0.0196
ILE 39
0.0165
GLU 40
0.0191
ASN 41
0.0209
VAL 42
0.0183
THR 43
0.0184
ARG 44
0.0155
LYS 45
0.0139
THR 46
0.0118
PHE 47
0.0088
ARG 48
0.0081
TYR 49
0.0050
GLY 50
0.0081
ALA 51
0.0116
LEU 52
0.0141
PRO 53
0.0158
GLY 54
0.0138
SER 55
0.0100
GLU 56
0.0092
MET 57
0.0072
ASP 58
0.0096
VAL 59
0.0098
TYR 60
0.0127
TYR 61
0.0155
PRO 62
0.0185
SER 63
0.0226
SER 64
0.0251
THR 65
0.0251
PRO 66
0.0289
SER 67
0.0267
GLY 68
0.0238
LYS 69
0.0202
ALA 70
0.0178
PRO 71
0.0151
VAL 72
0.0107
LEU 73
0.0081
ALA 74
0.0042
PHE 75
0.0028
VAL 76
0.0034
HIS 77
0.0063
GLY 78
0.0079
GLY 79
0.0115
ALA 80
0.0126
TYR 81
0.0130
VAL 82
0.0154
HIS 83
0.0146
GLY 84
0.0121
SER 85
0.0115
LYS 86
0.0101
THR 87
0.0122
HIS 88
0.0131
PRO 89
0.0145
PRO 90
0.0147
PRO 91
0.0140
GLY 92
0.0155
ASP 93
0.0137
LEU 94
0.0128
ILE 95
0.0106
TYR 96
0.0096
LYS 97
0.0115
ASN 98
0.0117
VAL 99
0.0084
GLY 100
0.0104
ALA 101
0.0140
PHE 102
0.0131
TYR 103
0.0117
ALA 104
0.0148
SER 105
0.0181
GLN 106
0.0172
GLY 107
0.0177
PHE 108
0.0141
VAL 109
0.0123
THR 110
0.0093
VAL 111
0.0060
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0089
TYR 115
0.0096
ARG 116
0.0131
LYS 117
0.0144
LEU 118
0.0167
PRO 119
0.0189
GLY 120
0.0189
MET 121
0.0169
LYS 122
0.0172
TRP 123
0.0152
PRO 124
0.0144
ASP 125
0.0133
ALA 126
0.0105
PRO 127
0.0089
SER 128
0.0103
ASP 129
0.0081
ILE 130
0.0051
ALA 131
0.0064
SER 132
0.0058
ALA 133
0.0025
LEU 134
0.0037
THR 135
0.0052
PHE 136
0.0022
LEU 137
0.0046
VAL 138
0.0075
ALA 139
0.0062
HIS 140
0.0055
SER 141
0.0091
SER 142
0.0110
ASP 143
0.0097
VAL 144
0.0100
ASN 145
0.0139
ALA 146
0.0154
SER 147
0.0194
ALA 148
0.0181
PRO 149
0.0215
THR 150
0.0196
ALA 151
0.0169
ALA 152
0.0136
ASP 153
0.0151
VAL 154
0.0120
GLN 155
0.0152
ASN 156
0.0148
ILE 157
0.0108
PHE 158
0.0095
LEU 159
0.0060
VAL 160
0.0031
GLY 161
0.0020
HIS 162
0.0032
SER 163
0.0061
ALA 164
0.0081
GLY 165
0.0053
GLY 166
0.0045
ALA 167
0.0079
ILE 168
0.0076
ALA 169
0.0053
SER 170
0.0087
ASP 171
0.0108
VAL 172
0.0096
LEU 173
0.0120
LEU 174
0.0149
ALA 175
0.0158
PRO 176
0.0184
GLY 177
0.0168
LEU 178
0.0130
LEU 179
0.0115
PRO 180
0.0132
ALA 181
0.0163
ASN 182
0.0147
VAL 183
0.0113
ARG 184
0.0136
ARG 185
0.0163
SER 186
0.0139
VAL 187
0.0124
ARG 188
0.0149
GLY 189
0.0124
LEU 190
0.0093
ILE 191
0.0068
VAL 192
0.0045
PHE 193
0.0022
GLY 194
0.0040
GLY 195
0.0062
MET 196
0.0085
MET 197
0.0097
HIS 198
0.0128
TYR 199
0.0148
ARG 200
0.0168
GLY 201
0.0161
LEU 202
0.0134
GLU 203
0.0145
TYR 204
0.0126
PRO 205
0.0138
ILE 206
0.0152
PRO 207
0.0187
PRO 208
0.0181
PHE 209
0.0188
VAL 210
0.0161
LEU 211
0.0157
PRO 212
0.0191
GLY 213
0.0187
TYR 214
0.0159
TYR 215
0.0165
GLY 216
0.0214
THR 217
0.0238
ASP 218
0.0225
GLU 219
0.0235
ASP 220
0.0213
VAL 221
0.0185
ARG 222
0.0194
ALA 223
0.0197
HIS 224
0.0166
GLU 225
0.0145
PRO 226
0.0123
LEU 227
0.0148
GLY 228
0.0187
LEU 229
0.0173
LEU 230
0.0174
GLU 231
0.0211
SER 232
0.0237
ALA 233
0.0221
SER 234
0.0251
ASP 235
0.0262
GLU 236
0.0250
ILE 237
0.0209
VAL 238
0.0212
ARG 239
0.0233
GLY 240
0.0198
LEU 241
0.0172
PRO 242
0.0160
ASP 243
0.0163
VAL 244
0.0125
LEU 245
0.0103
MET 246
0.0078
VAL 247
0.0047
LEU 248
0.0023
SER 249
0.0025
GLU 250
0.0026
HIS 251
0.0051
ASP 252
0.0056
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0099
MET 256
0.0073
ARG 257
0.0060
ALA 258
0.0092
ALA 259
0.0098
VAL 260
0.0079
THR 261
0.0095
ASP 262
0.0129
PHE 263
0.0125
ARG 264
0.0128
SER 265
0.0160
ALA 266
0.0180
LEU 267
0.0170
ALA 268
0.0193
GLU 269
0.0225
ARG 270
0.0226
THR 271
0.0222
GLY 272
0.0246
LYS 273
0.0219
ASP 274
0.0193
VAL 275
0.0154
PRO 276
0.0131
LEU 277
0.0096
LEU 278
0.0081
VAL 279
0.0054
ALA 280
0.0048
GLN 281
0.0060
GLY 282
0.0072
HIS 283
0.0063
ASN 284
0.0066
HIS 285
0.0064
ILE 286
0.0079
SER 287
0.0081
PRO 288
0.0059
HIS 289
0.0063
TYR 290
0.0095
ALA 291
0.0102
LEU 292
0.0105
SER 293
0.0138
SER 294
0.0148
GLY 295
0.0159
GLU 296
0.0146
GLY 297
0.0114
GLU 298
0.0116
GLU 299
0.0116
TRP 300
0.0088
GLY 301
0.0098
HIS 302
0.0135
ASP 303
0.0124
VAL 304
0.0110
ILE 305
0.0139
ARG 306
0.0166
TRP 307
0.0152
MET 308
0.0151
ARG 309
0.0191
ALA 310
0.0208
LYS 311
0.0195
LEU 312
0.0216
ALA 313
0.0267
SER 314
0.0277
GLY 315
0.0280
ASN 316
0.0362
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.