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 = 0.0431
ASN 8
0.0347
ALA 9
0.0179
ALA 10
0.0240
GLY 11
0.0237
THR 12
0.0186
ILE 13
0.0175
SER 14
0.0174
ASN 15
0.0168
ASP 16
0.0123
ILE 17
0.0121
LEU 18
0.0128
ALA 19
0.0127
GLN 20
0.0123
VAL 21
0.0117
THR 22
0.0125
PHE 23
0.0127
ALA 24
0.0119
ASN 25
0.0102
GLU 26
0.0112
ALA 27
0.0128
ILE 28
0.0126
TYR 29
0.0113
PRO 30
0.0154
LEU 31
0.0159
LEU 32
0.0147
GLU 33
0.0157
LYS 34
0.0200
ARG 35
0.0189
ARG 36
0.0126
ALA 37
0.0147
GLU 38
0.0158
ILE 39
0.0132
GLU 40
0.0074
ASN 41
0.0087
VAL 42
0.0093
THR 43
0.0108
ARG 44
0.0122
LYS 45
0.0100
THR 46
0.0080
PHE 47
0.0077
ARG 48
0.0062
TYR 49
0.0067
GLY 50
0.0145
ALA 51
0.0214
LEU 52
0.0274
PRO 53
0.0289
GLY 54
0.0243
SER 55
0.0131
GLU 56
0.0071
MET 57
0.0072
ASP 58
0.0082
VAL 59
0.0075
TYR 60
0.0093
TYR 61
0.0091
PRO 62
0.0116
SER 63
0.0147
SER 64
0.0194
THR 65
0.0030
PRO 66
0.0148
SER 67
0.0231
GLY 68
0.0113
LYS 69
0.0078
ALA 70
0.0035
PRO 71
0.0025
VAL 72
0.0049
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0056
VAL 76
0.0046
HIS 77
0.0062
GLY 78
0.0071
GLY 79
0.0089
ALA 80
0.0099
TYR 81
0.0106
VAL 82
0.0147
HIS 83
0.0170
GLY 84
0.0102
SER 85
0.0089
LYS 86
0.0096
THR 87
0.0092
HIS 88
0.0094
PRO 89
0.0104
PRO 90
0.0101
PRO 91
0.0085
GLY 92
0.0068
ASP 93
0.0085
LEU 94
0.0090
ILE 95
0.0083
TYR 96
0.0091
LYS 97
0.0099
ASN 98
0.0105
VAL 99
0.0108
GLY 100
0.0126
ALA 101
0.0122
PHE 102
0.0120
TYR 103
0.0125
ALA 104
0.0120
SER 105
0.0132
GLN 106
0.0131
GLY 107
0.0113
PHE 108
0.0088
VAL 109
0.0066
THR 110
0.0074
VAL 111
0.0055
ILE 112
0.0079
PRO 113
0.0076
ASP 114
0.0086
TYR 115
0.0096
ARG 116
0.0159
LYS 117
0.0161
LEU 118
0.0168
PRO 119
0.0187
GLY 120
0.0235
MET 121
0.0183
LYS 122
0.0143
TRP 123
0.0095
PRO 124
0.0080
ASP 125
0.0108
ALA 126
0.0094
PRO 127
0.0048
SER 128
0.0083
ASP 129
0.0080
ILE 130
0.0073
ALA 131
0.0071
SER 132
0.0096
ALA 133
0.0074
LEU 134
0.0087
THR 135
0.0113
PHE 136
0.0127
LEU 137
0.0098
VAL 138
0.0134
ALA 139
0.0173
HIS 140
0.0183
SER 141
0.0173
SER 142
0.0214
ASP 143
0.0191
VAL 144
0.0135
ASN 145
0.0166
ALA 146
0.0232
SER 147
0.0259
ALA 148
0.0147
PRO 149
0.0145
THR 150
0.0102
ALA 151
0.0096
ALA 152
0.0063
ASP 153
0.0061
VAL 154
0.0062
GLN 155
0.0063
ASN 156
0.0035
ILE 157
0.0034
PHE 158
0.0042
LEU 159
0.0039
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0045
SER 163
0.0063
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0053
ALA 167
0.0041
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0051
ASP 171
0.0029
VAL 172
0.0069
LEU 173
0.0073
LEU 174
0.0074
ALA 175
0.0062
PRO 176
0.0052
GLY 177
0.0047
LEU 178
0.0058
LEU 179
0.0067
PRO 180
0.0132
ALA 181
0.0134
ASN 182
0.0128
VAL 183
0.0113
ARG 184
0.0107
ARG 185
0.0095
SER 186
0.0073
VAL 187
0.0064
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0058
ILE 191
0.0054
VAL 192
0.0077
PHE 193
0.0083
GLY 194
0.0088
GLY 195
0.0097
MET 196
0.0085
MET 197
0.0106
HIS 198
0.0103
TYR 199
0.0095
ARG 200
0.0153
GLY 201
0.0193
LEU 202
0.0168
GLU 203
0.0182
TYR 204
0.0140
PRO 205
0.0159
ILE 206
0.0110
PRO 207
0.0107
PRO 208
0.0056
PHE 209
0.0054
VAL 210
0.0085
LEU 211
0.0058
PRO 212
0.0122
GLY 213
0.0139
TYR 214
0.0100
TYR 215
0.0095
GLY 216
0.0173
THR 217
0.0334
ASP 218
0.0334
GLU 219
0.0343
ASP 220
0.0171
VAL 221
0.0068
ARG 222
0.0082
ALA 223
0.0176
HIS 224
0.0094
GLU 225
0.0063
PRO 226
0.0107
LEU 227
0.0130
GLY 228
0.0126
LEU 229
0.0102
LEU 230
0.0113
GLU 231
0.0135
SER 232
0.0101
ALA 233
0.0098
SER 234
0.0185
ASP 235
0.0261
GLU 236
0.0309
ILE 237
0.0191
VAL 238
0.0119
ARG 239
0.0242
GLY 240
0.0157
LEU 241
0.0108
PRO 242
0.0094
ASP 243
0.0088
VAL 244
0.0110
LEU 245
0.0096
MET 246
0.0102
VAL 247
0.0106
LEU 248
0.0145
SER 249
0.0140
GLU 250
0.0148
HIS 251
0.0167
ASP 252
0.0135
VAL 253
0.0147
ALA 254
0.0159
ALA 255
0.0159
MET 256
0.0135
ARG 257
0.0146
ALA 258
0.0160
ALA 259
0.0148
VAL 260
0.0129
THR 261
0.0132
ASP 262
0.0128
PHE 263
0.0128
ARG 264
0.0101
SER 265
0.0067
ALA 266
0.0057
LEU 267
0.0087
ALA 268
0.0070
GLU 269
0.0079
ARG 270
0.0107
THR 271
0.0138
GLY 272
0.0065
LYS 273
0.0072
ASP 274
0.0078
VAL 275
0.0113
PRO 276
0.0122
LEU 277
0.0121
LEU 278
0.0118
VAL 279
0.0130
ALA 280
0.0133
GLN 281
0.0136
GLY 282
0.0151
HIS 283
0.0147
ASN 284
0.0123
HIS 285
0.0119
ILE 286
0.0126
SER 287
0.0130
PRO 288
0.0090
HIS 289
0.0090
TYR 290
0.0098
ALA 291
0.0106
LEU 292
0.0115
SER 293
0.0131
SER 294
0.0148
GLY 295
0.0182
GLU 296
0.0183
GLY 297
0.0151
GLU 298
0.0129
GLU 299
0.0125
TRP 300
0.0112
GLY 301
0.0120
HIS 302
0.0140
ASP 303
0.0133
VAL 304
0.0106
ILE 305
0.0122
ARG 306
0.0144
TRP 307
0.0135
MET 308
0.0131
ARG 309
0.0155
ALA 310
0.0174
LYS 311
0.0171
LEU 312
0.0136
ALA 313
0.0269
SER 314
0.0203
GLY 315
0.0063
ASN 316
0.0430
ASN 8
0.0413
ALA 9
0.0229
ALA 10
0.0264
GLY 11
0.0297
THR 12
0.0217
ILE 13
0.0203
SER 14
0.0194
ASN 15
0.0184
ASP 16
0.0122
ILE 17
0.0117
LEU 18
0.0117
ALA 19
0.0122
GLN 20
0.0124
VAL 21
0.0110
THR 22
0.0116
PHE 23
0.0125
ALA 24
0.0119
ASN 25
0.0100
GLU 26
0.0111
ALA 27
0.0130
ILE 28
0.0130
TYR 29
0.0117
PRO 30
0.0164
LEU 31
0.0173
LEU 32
0.0158
GLU 33
0.0166
LYS 34
0.0216
ARG 35
0.0209
ARG 36
0.0139
ALA 37
0.0166
GLU 38
0.0178
ILE 39
0.0151
GLU 40
0.0086
ASN 41
0.0099
VAL 42
0.0104
THR 43
0.0122
ARG 44
0.0126
LYS 45
0.0101
THR 46
0.0081
PHE 47
0.0085
ARG 48
0.0077
TYR 49
0.0081
GLY 50
0.0158
ALA 51
0.0227
LEU 52
0.0287
PRO 53
0.0305
GLY 54
0.0257
SER 55
0.0141
GLU 56
0.0081
MET 57
0.0081
ASP 58
0.0088
VAL 59
0.0079
TYR 60
0.0099
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0157
SER 64
0.0211
THR 65
0.0032
PRO 66
0.0166
SER 67
0.0254
GLY 68
0.0119
LYS 69
0.0080
ALA 70
0.0034
PRO 71
0.0028
VAL 72
0.0054
LEU 73
0.0064
ALA 74
0.0055
PHE 75
0.0064
VAL 76
0.0052
HIS 77
0.0068
GLY 78
0.0075
GLY 79
0.0092
ALA 80
0.0099
TYR 81
0.0106
VAL 82
0.0150
HIS 83
0.0175
GLY 84
0.0114
SER 85
0.0100
LYS 86
0.0108
THR 87
0.0102
HIS 88
0.0108
PRO 89
0.0115
PRO 90
0.0111
PRO 91
0.0094
GLY 92
0.0081
ASP 93
0.0101
LEU 94
0.0107
ILE 95
0.0098
TYR 96
0.0105
LYS 97
0.0113
ASN 98
0.0118
VAL 99
0.0122
GLY 100
0.0140
ALA 101
0.0136
PHE 102
0.0133
TYR 103
0.0140
ALA 104
0.0131
SER 105
0.0147
GLN 106
0.0148
GLY 107
0.0127
PHE 108
0.0099
VAL 109
0.0072
THR 110
0.0081
VAL 111
0.0060
ILE 112
0.0087
PRO 113
0.0085
ASP 114
0.0094
TYR 115
0.0105
ARG 116
0.0165
LYS 117
0.0166
LEU 118
0.0172
PRO 119
0.0192
GLY 120
0.0241
MET 121
0.0186
LYS 122
0.0144
TRP 123
0.0095
PRO 124
0.0083
ASP 125
0.0109
ALA 126
0.0097
PRO 127
0.0053
SER 128
0.0092
ASP 129
0.0087
ILE 130
0.0082
ALA 131
0.0084
SER 132
0.0112
ALA 133
0.0089
LEU 134
0.0105
THR 135
0.0135
PHE 136
0.0149
LEU 137
0.0118
VAL 138
0.0157
ALA 139
0.0199
HIS 140
0.0209
SER 141
0.0195
SER 142
0.0236
ASP 143
0.0213
VAL 144
0.0149
ASN 145
0.0180
ALA 146
0.0251
SER 147
0.0277
ALA 148
0.0155
PRO 149
0.0154
THR 150
0.0106
ALA 151
0.0100
ALA 152
0.0067
ASP 153
0.0067
VAL 154
0.0069
GLN 155
0.0070
ASN 156
0.0043
ILE 157
0.0043
PHE 158
0.0049
LEU 159
0.0045
VAL 160
0.0061
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0070
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0060
ALA 167
0.0047
ILE 168
0.0043
ALA 169
0.0059
SER 170
0.0057
ASP 171
0.0035
VAL 172
0.0083
LEU 173
0.0088
LEU 174
0.0086
ALA 175
0.0070
PRO 176
0.0074
GLY 177
0.0070
LEU 178
0.0076
LEU 179
0.0087
PRO 180
0.0157
ALA 181
0.0157
ASN 182
0.0151
VAL 183
0.0133
ARG 184
0.0122
ARG 185
0.0110
SER 186
0.0089
VAL 187
0.0076
ARG 188
0.0078
GLY 189
0.0073
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0089
PHE 193
0.0095
GLY 194
0.0100
GLY 195
0.0109
MET 196
0.0091
MET 197
0.0112
HIS 198
0.0107
TYR 199
0.0097
ARG 200
0.0150
GLY 201
0.0180
LEU 202
0.0160
GLU 203
0.0169
TYR 204
0.0136
PRO 205
0.0147
ILE 206
0.0102
PRO 207
0.0101
PRO 208
0.0055
PHE 209
0.0047
VAL 210
0.0077
LEU 211
0.0050
PRO 212
0.0117
GLY 213
0.0135
TYR 214
0.0097
TYR 215
0.0093
GLY 216
0.0165
THR 217
0.0321
ASP 218
0.0324
GLU 219
0.0340
ASP 220
0.0171
VAL 221
0.0074
ARG 222
0.0091
ALA 223
0.0178
HIS 224
0.0095
GLU 225
0.0065
PRO 226
0.0108
LEU 227
0.0127
GLY 228
0.0116
LEU 229
0.0105
LEU 230
0.0119
GLU 231
0.0131
SER 232
0.0113
ALA 233
0.0131
SER 234
0.0231
ASP 235
0.0312
GLU 236
0.0351
ILE 237
0.0215
VAL 238
0.0138
ARG 239
0.0263
GLY 240
0.0181
LEU 241
0.0118
PRO 242
0.0107
ASP 243
0.0106
VAL 244
0.0136
LEU 245
0.0123
MET 246
0.0126
VAL 247
0.0127
LEU 248
0.0164
SER 249
0.0157
GLU 250
0.0170
HIS 251
0.0195
ASP 252
0.0152
VAL 253
0.0163
ALA 254
0.0173
ALA 255
0.0175
MET 256
0.0149
ARG 257
0.0160
ALA 258
0.0177
ALA 259
0.0165
VAL 260
0.0144
THR 261
0.0148
ASP 262
0.0143
PHE 263
0.0142
ARG 264
0.0129
SER 265
0.0099
ALA 266
0.0073
LEU 267
0.0102
ALA 268
0.0084
GLU 269
0.0076
ARG 270
0.0108
THR 271
0.0133
GLY 272
0.0075
LYS 273
0.0120
ASP 274
0.0156
VAL 275
0.0173
PRO 276
0.0164
LEU 277
0.0154
LEU 278
0.0141
VAL 279
0.0149
ALA 280
0.0144
GLN 281
0.0151
GLY 282
0.0171
HIS 283
0.0161
ASN 284
0.0136
HIS 285
0.0131
ILE 286
0.0132
SER 287
0.0135
PRO 288
0.0095
HIS 289
0.0096
TYR 290
0.0102
ALA 291
0.0110
LEU 292
0.0123
SER 293
0.0144
SER 294
0.0158
GLY 295
0.0198
GLU 296
0.0200
GLY 297
0.0162
GLU 298
0.0137
GLU 299
0.0132
TRP 300
0.0120
GLY 301
0.0132
HIS 302
0.0155
ASP 303
0.0146
VAL 304
0.0120
ILE 305
0.0140
ARG 306
0.0163
TRP 307
0.0156
MET 308
0.0154
ARG 309
0.0182
ALA 310
0.0200
LYS 311
0.0204
LEU 312
0.0168
ALA 313
0.0292
SER 314
0.0254
GLY 315
0.0093
ASN 316
0.0431
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.