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 = 0.0295
ASN 8
0.0139
ALA 9
0.0122
ALA 10
0.0117
GLY 11
0.0130
THR 12
0.0124
ILE 13
0.0105
SER 14
0.0100
ASN 15
0.0098
ASP 16
0.0068
ILE 17
0.0063
LEU 18
0.0056
ALA 19
0.0062
GLN 20
0.0077
VAL 21
0.0062
THR 22
0.0066
PHE 23
0.0079
ALA 24
0.0084
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0089
ILE 28
0.0110
TYR 29
0.0089
PRO 30
0.0116
LEU 31
0.0133
LEU 32
0.0128
GLU 33
0.0133
LYS 34
0.0172
ARG 35
0.0172
ARG 36
0.0160
ALA 37
0.0196
GLU 38
0.0201
ILE 39
0.0164
GLU 40
0.0180
ASN 41
0.0216
VAL 42
0.0199
THR 43
0.0211
ARG 44
0.0192
LYS 45
0.0200
THR 46
0.0186
PHE 47
0.0194
ARG 48
0.0197
TYR 49
0.0179
GLY 50
0.0204
ALA 51
0.0237
LEU 52
0.0208
PRO 53
0.0203
GLY 54
0.0164
SER 55
0.0164
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0147
TYR 60
0.0157
TYR 61
0.0186
PRO 62
0.0202
SER 63
0.0246
SER 64
0.0264
THR 65
0.0248
PRO 66
0.0279
SER 67
0.0254
GLY 68
0.0252
LYS 69
0.0203
ALA 70
0.0163
PRO 71
0.0113
VAL 72
0.0096
LEU 73
0.0070
ALA 74
0.0058
PHE 75
0.0037
VAL 76
0.0025
HIS 77
0.0013
GLY 78
0.0015
GLY 79
0.0020
ALA 80
0.0045
TYR 81
0.0046
VAL 82
0.0028
HIS 83
0.0011
GLY 84
0.0021
SER 85
0.0050
LYS 86
0.0068
THR 87
0.0079
HIS 88
0.0034
PRO 89
0.0030
PRO 90
0.0025
PRO 91
0.0024
GLY 92
0.0045
ASP 93
0.0066
LEU 94
0.0085
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0107
ASN 98
0.0112
VAL 99
0.0092
GLY 100
0.0115
ALA 101
0.0149
PHE 102
0.0141
TYR 103
0.0124
ALA 104
0.0159
SER 105
0.0187
GLN 106
0.0171
GLY 107
0.0169
PHE 108
0.0132
VAL 109
0.0137
THR 110
0.0111
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0086
ASP 114
0.0094
TYR 115
0.0099
ARG 116
0.0111
LYS 117
0.0082
LEU 118
0.0080
PRO 119
0.0092
GLY 120
0.0139
MET 121
0.0142
LYS 122
0.0151
TRP 123
0.0152
PRO 124
0.0159
ASP 125
0.0151
ALA 126
0.0114
PRO 127
0.0116
SER 128
0.0149
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0126
SER 132
0.0158
ALA 133
0.0135
LEU 134
0.0117
THR 135
0.0156
PHE 136
0.0180
LEU 137
0.0156
VAL 138
0.0157
ALA 139
0.0199
HIS 140
0.0221
SER 141
0.0199
SER 142
0.0241
ASP 143
0.0254
VAL 144
0.0216
ASN 145
0.0232
ALA 146
0.0275
SER 147
0.0295
ALA 148
0.0255
PRO 149
0.0263
THR 150
0.0229
ALA 151
0.0211
ALA 152
0.0167
ASP 153
0.0141
VAL 154
0.0127
GLN 155
0.0100
ASN 156
0.0071
ILE 157
0.0059
PHE 158
0.0028
LEU 159
0.0017
VAL 160
0.0011
GLY 161
0.0019
HIS 162
0.0036
SER 163
0.0056
ALA 164
0.0055
GLY 165
0.0034
GLY 166
0.0054
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0063
SER 170
0.0093
ASP 171
0.0120
VAL 172
0.0115
LEU 173
0.0116
LEU 174
0.0150
ALA 175
0.0174
PRO 176
0.0204
GLY 177
0.0205
LEU 178
0.0174
LEU 179
0.0150
PRO 180
0.0171
ALA 181
0.0157
ASN 182
0.0145
VAL 183
0.0124
ARG 184
0.0109
ARG 185
0.0090
SER 186
0.0078
VAL 187
0.0049
ARG 188
0.0010
GLY 189
0.0020
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0063
PHE 193
0.0071
GLY 194
0.0091
GLY 195
0.0084
MET 196
0.0101
MET 197
0.0127
HIS 198
0.0152
TYR 199
0.0157
ARG 200
0.0188
GLY 201
0.0184
LEU 202
0.0155
GLU 203
0.0121
TYR 204
0.0092
PRO 205
0.0072
ILE 206
0.0059
PRO 207
0.0043
PRO 208
0.0050
PHE 209
0.0048
VAL 210
0.0064
LEU 211
0.0103
PRO 212
0.0137
GLY 213
0.0123
TYR 214
0.0123
TYR 215
0.0157
GLY 216
0.0187
THR 217
0.0219
ASP 218
0.0223
GLU 219
0.0251
ASP 220
0.0216
VAL 221
0.0187
ARG 222
0.0212
ALA 223
0.0218
HIS 224
0.0182
GLU 225
0.0159
PRO 226
0.0144
LEU 227
0.0176
GLY 228
0.0207
LEU 229
0.0190
LEU 230
0.0187
GLU 231
0.0228
SER 232
0.0245
ALA 233
0.0218
SER 234
0.0240
ASP 235
0.0233
GLU 236
0.0210
ILE 237
0.0181
VAL 238
0.0174
ARG 239
0.0164
GLY 240
0.0129
LEU 241
0.0106
PRO 242
0.0064
ASP 243
0.0073
VAL 244
0.0079
LEU 245
0.0090
MET 246
0.0107
VAL 247
0.0111
LEU 248
0.0118
SER 249
0.0125
GLU 250
0.0155
HIS 251
0.0146
ASP 252
0.0118
VAL 253
0.0120
ALA 254
0.0141
ALA 255
0.0131
MET 256
0.0121
ARG 257
0.0144
ALA 258
0.0164
ALA 259
0.0144
VAL 260
0.0142
THR 261
0.0176
ASP 262
0.0190
PHE 263
0.0163
ARG 264
0.0168
SER 265
0.0208
ALA 266
0.0208
LEU 267
0.0174
ALA 268
0.0195
GLU 269
0.0231
ARG 270
0.0216
THR 271
0.0183
GLY 272
0.0203
LYS 273
0.0171
ASP 274
0.0175
VAL 275
0.0149
PRO 276
0.0141
LEU 277
0.0148
LEU 278
0.0144
VAL 279
0.0160
ALA 280
0.0142
GLN 281
0.0169
GLY 282
0.0167
HIS 283
0.0135
ASN 284
0.0111
HIS 285
0.0090
ILE 286
0.0074
SER 287
0.0091
PRO 288
0.0097
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0115
LEU 292
0.0116
SER 293
0.0143
SER 294
0.0151
GLY 295
0.0181
GLU 296
0.0179
GLY 297
0.0162
GLU 298
0.0148
GLU 299
0.0162
TRP 300
0.0141
GLY 301
0.0121
HIS 302
0.0151
ASP 303
0.0143
VAL 304
0.0107
ILE 305
0.0120
ARG 306
0.0141
TRP 307
0.0109
MET 308
0.0084
ARG 309
0.0115
ALA 310
0.0113
LYS 311
0.0070
LEU 312
0.0081
ALA 313
0.0109
SER 314
0.0083
GLY 315
0.0051
ASN 316
0.0085
ASN 8
0.0138
ALA 9
0.0121
ALA 10
0.0117
GLY 11
0.0130
THR 12
0.0122
ILE 13
0.0104
SER 14
0.0099
ASN 15
0.0097
ASP 16
0.0067
ILE 17
0.0063
LEU 18
0.0055
ALA 19
0.0061
GLN 20
0.0077
VAL 21
0.0062
THR 22
0.0065
PHE 23
0.0078
ALA 24
0.0084
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0089
ILE 28
0.0109
TYR 29
0.0088
PRO 30
0.0116
LEU 31
0.0133
LEU 32
0.0128
GLU 33
0.0133
LYS 34
0.0172
ARG 35
0.0172
ARG 36
0.0160
ALA 37
0.0196
GLU 38
0.0201
ILE 39
0.0164
GLU 40
0.0179
ASN 41
0.0216
VAL 42
0.0199
THR 43
0.0211
ARG 44
0.0192
LYS 45
0.0200
THR 46
0.0186
PHE 47
0.0194
ARG 48
0.0197
TYR 49
0.0179
GLY 50
0.0204
ALA 51
0.0237
LEU 52
0.0208
PRO 53
0.0203
GLY 54
0.0163
SER 55
0.0164
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0147
TYR 60
0.0157
TYR 61
0.0187
PRO 62
0.0202
SER 63
0.0247
SER 64
0.0265
THR 65
0.0249
PRO 66
0.0280
SER 67
0.0256
GLY 68
0.0254
LYS 69
0.0204
ALA 70
0.0164
PRO 71
0.0114
VAL 72
0.0096
LEU 73
0.0070
ALA 74
0.0058
PHE 75
0.0037
VAL 76
0.0025
HIS 77
0.0013
GLY 78
0.0015
GLY 79
0.0021
ALA 80
0.0045
TYR 81
0.0047
VAL 82
0.0029
HIS 83
0.0010
GLY 84
0.0021
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0078
HIS 88
0.0032
PRO 89
0.0029
PRO 90
0.0024
PRO 91
0.0023
GLY 92
0.0045
ASP 93
0.0066
LEU 94
0.0084
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0107
ASN 98
0.0112
VAL 99
0.0092
GLY 100
0.0115
ALA 101
0.0149
PHE 102
0.0141
TYR 103
0.0124
ALA 104
0.0159
SER 105
0.0187
GLN 106
0.0171
GLY 107
0.0169
PHE 108
0.0132
VAL 109
0.0138
THR 110
0.0111
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0086
ASP 114
0.0093
TYR 115
0.0099
ARG 116
0.0110
LYS 117
0.0081
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0138
MET 121
0.0141
LYS 122
0.0150
TRP 123
0.0151
PRO 124
0.0159
ASP 125
0.0150
ALA 126
0.0114
PRO 127
0.0116
SER 128
0.0149
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0158
ALA 133
0.0135
LEU 134
0.0117
THR 135
0.0156
PHE 136
0.0180
LEU 137
0.0156
VAL 138
0.0157
ALA 139
0.0199
HIS 140
0.0221
SER 141
0.0200
SER 142
0.0242
ASP 143
0.0255
VAL 144
0.0217
ASN 145
0.0232
ALA 146
0.0276
SER 147
0.0295
ALA 148
0.0256
PRO 149
0.0263
THR 150
0.0230
ALA 151
0.0212
ALA 152
0.0167
ASP 153
0.0142
VAL 154
0.0128
GLN 155
0.0100
ASN 156
0.0072
ILE 157
0.0059
PHE 158
0.0029
LEU 159
0.0017
VAL 160
0.0011
GLY 161
0.0019
HIS 162
0.0036
SER 163
0.0056
ALA 164
0.0055
GLY 165
0.0035
GLY 166
0.0054
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0062
SER 170
0.0093
ASP 171
0.0120
VAL 172
0.0114
LEU 173
0.0115
LEU 174
0.0149
ALA 175
0.0173
PRO 176
0.0203
GLY 177
0.0205
LEU 178
0.0173
LEU 179
0.0150
PRO 180
0.0170
ALA 181
0.0156
ASN 182
0.0145
VAL 183
0.0124
ARG 184
0.0109
ARG 185
0.0090
SER 186
0.0079
VAL 187
0.0049
ARG 188
0.0010
GLY 189
0.0020
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0063
PHE 193
0.0071
GLY 194
0.0091
GLY 195
0.0084
MET 196
0.0101
MET 197
0.0127
HIS 198
0.0152
TYR 199
0.0157
ARG 200
0.0188
GLY 201
0.0183
LEU 202
0.0154
GLU 203
0.0121
TYR 204
0.0092
PRO 205
0.0072
ILE 206
0.0060
PRO 207
0.0044
PRO 208
0.0050
PHE 209
0.0049
VAL 210
0.0065
LEU 211
0.0103
PRO 212
0.0137
GLY 213
0.0123
TYR 214
0.0123
TYR 215
0.0156
GLY 216
0.0186
THR 217
0.0219
ASP 218
0.0223
GLU 219
0.0251
ASP 220
0.0215
VAL 221
0.0186
ARG 222
0.0212
ALA 223
0.0217
HIS 224
0.0181
GLU 225
0.0158
PRO 226
0.0144
LEU 227
0.0175
GLY 228
0.0207
LEU 229
0.0189
LEU 230
0.0186
GLU 231
0.0227
SER 232
0.0244
ALA 233
0.0217
SER 234
0.0239
ASP 235
0.0231
GLU 236
0.0208
ILE 237
0.0181
VAL 238
0.0173
ARG 239
0.0163
GLY 240
0.0128
LEU 241
0.0105
PRO 242
0.0063
ASP 243
0.0072
VAL 244
0.0079
LEU 245
0.0089
MET 246
0.0106
VAL 247
0.0111
LEU 248
0.0118
SER 249
0.0124
GLU 250
0.0155
HIS 251
0.0146
ASP 252
0.0118
VAL 253
0.0120
ALA 254
0.0141
ALA 255
0.0131
MET 256
0.0121
ARG 257
0.0144
ALA 258
0.0163
ALA 259
0.0143
VAL 260
0.0141
THR 261
0.0176
ASP 262
0.0190
PHE 263
0.0163
ARG 264
0.0167
SER 265
0.0207
ALA 266
0.0208
LEU 267
0.0173
ALA 268
0.0194
GLU 269
0.0231
ARG 270
0.0215
THR 271
0.0182
GLY 272
0.0202
LYS 273
0.0170
ASP 274
0.0175
VAL 275
0.0148
PRO 276
0.0141
LEU 277
0.0147
LEU 278
0.0144
VAL 279
0.0160
ALA 280
0.0142
GLN 281
0.0169
GLY 282
0.0167
HIS 283
0.0135
ASN 284
0.0111
HIS 285
0.0090
ILE 286
0.0074
SER 287
0.0091
PRO 288
0.0097
HIS 289
0.0073
TYR 290
0.0084
ALA 291
0.0115
LEU 292
0.0116
SER 293
0.0142
SER 294
0.0151
GLY 295
0.0180
GLU 296
0.0179
GLY 297
0.0162
GLU 298
0.0148
GLU 299
0.0163
TRP 300
0.0141
GLY 301
0.0121
HIS 302
0.0151
ASP 303
0.0143
VAL 304
0.0107
ILE 305
0.0120
ARG 306
0.0141
TRP 307
0.0109
MET 308
0.0084
ARG 309
0.0115
ALA 310
0.0114
LYS 311
0.0071
LEU 312
0.0082
ALA 313
0.0110
SER 314
0.0084
GLY 315
0.0052
ASN 316
0.0088
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.