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 = 0.0541
ASN 8
0.0284
ALA 9
0.0155
ALA 10
0.0214
GLY 11
0.0218
THR 12
0.0196
ILE 13
0.0200
SER 14
0.0174
ASN 15
0.0198
ASP 16
0.0230
ILE 17
0.0216
LEU 18
0.0211
ALA 19
0.0201
GLN 20
0.0158
VAL 21
0.0143
THR 22
0.0130
PHE 23
0.0125
ALA 24
0.0108
ASN 25
0.0077
GLU 26
0.0091
ALA 27
0.0112
ILE 28
0.0092
TYR 29
0.0074
PRO 30
0.0097
LEU 31
0.0095
LEU 32
0.0071
GLU 33
0.0091
LYS 34
0.0106
ARG 35
0.0063
ARG 36
0.0046
ALA 37
0.0041
GLU 38
0.0037
ILE 39
0.0042
GLU 40
0.0074
ASN 41
0.0069
VAL 42
0.0075
THR 43
0.0089
ARG 44
0.0107
LYS 45
0.0107
THR 46
0.0124
PHE 47
0.0128
ARG 48
0.0153
TYR 49
0.0128
GLY 50
0.0214
ALA 51
0.0305
LEU 52
0.0323
PRO 53
0.0349
GLY 54
0.0313
SER 55
0.0213
GLU 56
0.0178
MET 57
0.0155
ASP 58
0.0135
VAL 59
0.0114
TYR 60
0.0105
TYR 61
0.0096
PRO 62
0.0093
SER 63
0.0076
SER 64
0.0097
THR 65
0.0127
PRO 66
0.0160
SER 67
0.0195
GLY 68
0.0168
LYS 69
0.0147
ALA 70
0.0116
PRO 71
0.0121
VAL 72
0.0075
LEU 73
0.0082
ALA 74
0.0076
PHE 75
0.0094
VAL 76
0.0106
HIS 77
0.0111
GLY 78
0.0111
GLY 79
0.0118
ALA 80
0.0106
TYR 81
0.0104
VAL 82
0.0119
HIS 83
0.0135
GLY 84
0.0080
SER 85
0.0102
LYS 86
0.0114
THR 87
0.0084
HIS 88
0.0026
PRO 89
0.0039
PRO 90
0.0051
PRO 91
0.0065
GLY 92
0.0042
ASP 93
0.0048
LEU 94
0.0025
ILE 95
0.0027
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0037
VAL 99
0.0059
GLY 100
0.0049
ALA 101
0.0032
PHE 102
0.0024
TYR 103
0.0046
ALA 104
0.0053
SER 105
0.0030
GLN 106
0.0051
GLY 107
0.0072
PHE 108
0.0094
VAL 109
0.0085
THR 110
0.0091
VAL 111
0.0102
ILE 112
0.0134
PRO 113
0.0149
ASP 114
0.0154
TYR 115
0.0172
ARG 116
0.0160
LYS 117
0.0136
LEU 118
0.0125
PRO 119
0.0119
GLY 120
0.0145
MET 121
0.0112
LYS 122
0.0086
TRP 123
0.0075
PRO 124
0.0100
ASP 125
0.0110
ALA 126
0.0128
PRO 127
0.0121
SER 128
0.0128
ASP 129
0.0135
ILE 130
0.0137
ALA 131
0.0104
SER 132
0.0086
ALA 133
0.0090
LEU 134
0.0109
THR 135
0.0083
PHE 136
0.0064
LEU 137
0.0094
VAL 138
0.0145
ALA 139
0.0127
HIS 140
0.0096
SER 141
0.0119
SER 142
0.0112
ASP 143
0.0066
VAL 144
0.0095
ASN 145
0.0097
ALA 146
0.0072
SER 147
0.0065
ALA 148
0.0099
PRO 149
0.0091
THR 150
0.0119
ALA 151
0.0141
ALA 152
0.0124
ASP 153
0.0132
VAL 154
0.0144
GLN 155
0.0163
ASN 156
0.0131
ILE 157
0.0115
PHE 158
0.0116
LEU 159
0.0101
VAL 160
0.0020
GLY 161
0.0042
HIS 162
0.0056
SER 163
0.0078
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0096
ALA 167
0.0080
ILE 168
0.0085
ALA 169
0.0091
SER 170
0.0096
ASP 171
0.0073
VAL 172
0.0087
LEU 173
0.0093
LEU 174
0.0101
ALA 175
0.0098
PRO 176
0.0128
GLY 177
0.0112
LEU 178
0.0102
LEU 179
0.0124
PRO 180
0.0161
ALA 181
0.0216
ASN 182
0.0238
VAL 183
0.0200
ARG 184
0.0174
ARG 185
0.0209
SER 186
0.0195
VAL 187
0.0180
ARG 188
0.0119
GLY 189
0.0114
LEU 190
0.0111
ILE 191
0.0103
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0057
GLY 195
0.0061
MET 196
0.0103
MET 197
0.0123
HIS 198
0.0129
TYR 199
0.0123
ARG 200
0.0169
GLY 201
0.0133
LEU 202
0.0115
GLU 203
0.0147
TYR 204
0.0123
PRO 205
0.0115
ILE 206
0.0106
PRO 207
0.0103
PRO 208
0.0087
PHE 209
0.0100
VAL 210
0.0089
LEU 211
0.0081
PRO 212
0.0126
GLY 213
0.0130
TYR 214
0.0095
TYR 215
0.0103
GLY 216
0.0183
THR 217
0.0284
ASP 218
0.0366
GLU 219
0.0376
ASP 220
0.0219
VAL 221
0.0205
ARG 222
0.0254
ALA 223
0.0243
HIS 224
0.0181
GLU 225
0.0161
PRO 226
0.0168
LEU 227
0.0177
GLY 228
0.0197
LEU 229
0.0164
LEU 230
0.0160
GLU 231
0.0164
SER 232
0.0177
ALA 233
0.0138
SER 234
0.0188
ASP 235
0.0251
GLU 236
0.0310
ILE 237
0.0203
VAL 238
0.0187
ARG 239
0.0256
GLY 240
0.0154
LEU 241
0.0164
PRO 242
0.0170
ASP 243
0.0177
VAL 244
0.0164
LEU 245
0.0130
MET 246
0.0097
VAL 247
0.0066
LEU 248
0.0074
SER 249
0.0070
GLU 250
0.0053
HIS 251
0.0087
ASP 252
0.0102
VAL 253
0.0128
ALA 254
0.0118
ALA 255
0.0132
MET 256
0.0092
ARG 257
0.0077
ALA 258
0.0088
ALA 259
0.0108
VAL 260
0.0097
THR 261
0.0086
ASP 262
0.0098
PHE 263
0.0128
ARG 264
0.0155
SER 265
0.0142
ALA 266
0.0150
LEU 267
0.0193
ALA 268
0.0209
GLU 269
0.0185
ARG 270
0.0183
THR 271
0.0246
GLY 272
0.0298
LYS 273
0.0264
ASP 274
0.0229
VAL 275
0.0215
PRO 276
0.0160
LEU 277
0.0118
LEU 278
0.0082
VAL 279
0.0045
ALA 280
0.0050
GLN 281
0.0032
GLY 282
0.0060
HIS 283
0.0078
ASN 284
0.0102
HIS 285
0.0112
ILE 286
0.0115
SER 287
0.0102
PRO 288
0.0073
HIS 289
0.0070
TYR 290
0.0071
ALA 291
0.0076
LEU 292
0.0050
SER 293
0.0061
SER 294
0.0082
GLY 295
0.0121
GLU 296
0.0095
GLY 297
0.0071
GLU 298
0.0059
GLU 299
0.0050
TRP 300
0.0021
GLY 301
0.0041
HIS 302
0.0038
ASP 303
0.0032
VAL 304
0.0060
ILE 305
0.0059
ARG 306
0.0047
TRP 307
0.0083
MET 308
0.0116
ARG 309
0.0105
ALA 310
0.0118
LYS 311
0.0158
LEU 312
0.0159
ALA 313
0.0247
SER 314
0.0209
GLY 315
0.0074
ASN 316
0.0541
ASN 8
0.0305
ALA 9
0.0097
ALA 10
0.0224
GLY 11
0.0237
THR 12
0.0191
ILE 13
0.0181
SER 14
0.0152
ASN 15
0.0166
ASP 16
0.0178
ILE 17
0.0169
LEU 18
0.0172
ALA 19
0.0167
GLN 20
0.0121
VAL 21
0.0107
THR 22
0.0088
PHE 23
0.0083
ALA 24
0.0068
ASN 25
0.0053
GLU 26
0.0057
ALA 27
0.0075
ILE 28
0.0071
TYR 29
0.0067
PRO 30
0.0103
LEU 31
0.0100
LEU 32
0.0073
GLU 33
0.0103
LYS 34
0.0129
ARG 35
0.0084
ARG 36
0.0040
ALA 37
0.0023
GLU 38
0.0032
ILE 39
0.0027
GLU 40
0.0053
ASN 41
0.0043
VAL 42
0.0056
THR 43
0.0071
ARG 44
0.0089
LYS 45
0.0084
THR 46
0.0099
PHE 47
0.0103
ARG 48
0.0132
TYR 49
0.0115
GLY 50
0.0188
ALA 51
0.0259
LEU 52
0.0271
PRO 53
0.0286
GLY 54
0.0255
SER 55
0.0183
GLU 56
0.0155
MET 57
0.0133
ASP 58
0.0112
VAL 59
0.0095
TYR 60
0.0093
TYR 61
0.0088
PRO 62
0.0098
SER 63
0.0088
SER 64
0.0142
THR 65
0.0089
PRO 66
0.0136
SER 67
0.0182
GLY 68
0.0141
LYS 69
0.0122
ALA 70
0.0099
PRO 71
0.0095
VAL 72
0.0072
LEU 73
0.0075
ALA 74
0.0067
PHE 75
0.0084
VAL 76
0.0101
HIS 77
0.0105
GLY 78
0.0102
GLY 79
0.0107
ALA 80
0.0082
TYR 81
0.0081
VAL 82
0.0099
HIS 83
0.0120
GLY 84
0.0079
SER 85
0.0098
LYS 86
0.0109
THR 87
0.0090
HIS 88
0.0046
PRO 89
0.0076
PRO 90
0.0085
PRO 91
0.0092
GLY 92
0.0057
ASP 93
0.0061
LEU 94
0.0027
ILE 95
0.0031
TYR 96
0.0063
LYS 97
0.0058
ASN 98
0.0045
VAL 99
0.0068
GLY 100
0.0064
ALA 101
0.0055
PHE 102
0.0052
TYR 103
0.0068
ALA 104
0.0075
SER 105
0.0063
GLN 106
0.0073
GLY 107
0.0088
PHE 108
0.0093
VAL 109
0.0081
THR 110
0.0083
VAL 111
0.0088
ILE 112
0.0121
PRO 113
0.0135
ASP 114
0.0138
TYR 115
0.0154
ARG 116
0.0135
LYS 117
0.0108
LEU 118
0.0093
PRO 119
0.0090
GLY 120
0.0110
MET 121
0.0079
LYS 122
0.0057
TRP 123
0.0059
PRO 124
0.0085
ASP 125
0.0089
ALA 126
0.0107
PRO 127
0.0109
SER 128
0.0112
ASP 129
0.0119
ILE 130
0.0120
ALA 131
0.0093
SER 132
0.0072
ALA 133
0.0074
LEU 134
0.0082
THR 135
0.0059
PHE 136
0.0043
LEU 137
0.0072
VAL 138
0.0114
ALA 139
0.0101
HIS 140
0.0083
SER 141
0.0112
SER 142
0.0124
ASP 143
0.0066
VAL 144
0.0065
ASN 145
0.0083
ALA 146
0.0055
SER 147
0.0050
ALA 148
0.0084
PRO 149
0.0091
THR 150
0.0111
ALA 151
0.0118
ALA 152
0.0108
ASP 153
0.0108
VAL 154
0.0120
GLN 155
0.0128
ASN 156
0.0105
ILE 157
0.0092
PHE 158
0.0091
LEU 159
0.0080
VAL 160
0.0014
GLY 161
0.0038
HIS 162
0.0058
SER 163
0.0080
ALA 164
0.0078
GLY 165
0.0082
GLY 166
0.0089
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0089
ASP 171
0.0071
VAL 172
0.0084
LEU 173
0.0084
LEU 174
0.0092
ALA 175
0.0092
PRO 176
0.0112
GLY 177
0.0102
LEU 178
0.0098
LEU 179
0.0109
PRO 180
0.0134
ALA 181
0.0176
ASN 182
0.0204
VAL 183
0.0170
ARG 184
0.0147
ARG 185
0.0181
SER 186
0.0175
VAL 187
0.0154
ARG 188
0.0132
GLY 189
0.0115
LEU 190
0.0102
ILE 191
0.0082
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0090
MET 197
0.0116
HIS 198
0.0124
TYR 199
0.0116
ARG 200
0.0172
GLY 201
0.0137
LEU 202
0.0098
GLU 203
0.0115
TYR 204
0.0095
PRO 205
0.0087
ILE 206
0.0088
PRO 207
0.0102
PRO 208
0.0098
PHE 209
0.0105
VAL 210
0.0074
LEU 211
0.0076
PRO 212
0.0123
GLY 213
0.0115
TYR 214
0.0077
TYR 215
0.0097
GLY 216
0.0177
THR 217
0.0292
ASP 218
0.0374
GLU 219
0.0361
ASP 220
0.0217
VAL 221
0.0205
ARG 222
0.0256
ALA 223
0.0241
HIS 224
0.0176
GLU 225
0.0158
PRO 226
0.0165
LEU 227
0.0177
GLY 228
0.0187
LEU 229
0.0156
LEU 230
0.0152
GLU 231
0.0152
SER 232
0.0145
ALA 233
0.0116
SER 234
0.0212
ASP 235
0.0296
GLU 236
0.0326
ILE 237
0.0183
VAL 238
0.0200
ARG 239
0.0289
GLY 240
0.0155
LEU 241
0.0165
PRO 242
0.0172
ASP 243
0.0181
VAL 244
0.0159
LEU 245
0.0117
MET 246
0.0076
VAL 247
0.0039
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0089
HIS 251
0.0120
ASP 252
0.0110
VAL 253
0.0122
ALA 254
0.0106
ALA 255
0.0100
MET 256
0.0080
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0096
VAL 260
0.0085
THR 261
0.0089
ASP 262
0.0098
PHE 263
0.0119
ARG 264
0.0120
SER 265
0.0115
ALA 266
0.0121
LEU 267
0.0165
ALA 268
0.0190
GLU 269
0.0183
ARG 270
0.0169
THR 271
0.0256
GLY 272
0.0339
LYS 273
0.0292
ASP 274
0.0234
VAL 275
0.0195
PRO 276
0.0144
LEU 277
0.0093
LEU 278
0.0050
VAL 279
0.0020
ALA 280
0.0035
GLN 281
0.0070
GLY 282
0.0105
HIS 283
0.0097
ASN 284
0.0105
HIS 285
0.0109
ILE 286
0.0110
SER 287
0.0097
PRO 288
0.0062
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0060
LEU 292
0.0045
SER 293
0.0061
SER 294
0.0074
GLY 295
0.0118
GLU 296
0.0079
GLY 297
0.0051
GLU 298
0.0051
GLU 299
0.0052
TRP 300
0.0028
GLY 301
0.0043
HIS 302
0.0040
ASP 303
0.0025
VAL 304
0.0054
ILE 305
0.0054
ARG 306
0.0021
TRP 307
0.0057
MET 308
0.0071
ARG 309
0.0037
ALA 310
0.0051
LYS 311
0.0087
LEU 312
0.0058
ALA 313
0.0091
SER 314
0.0144
GLY 315
0.0098
ASN 316
0.0169
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.