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 = 0.0359
ASN 8
0.0114
ALA 9
0.0169
ALA 10
0.0165
GLY 11
0.0204
THR 12
0.0145
ILE 13
0.0075
SER 14
0.0034
ASN 15
0.0055
ASP 16
0.0175
ILE 17
0.0207
LEU 18
0.0315
ALA 19
0.0237
GLN 20
0.0059
VAL 21
0.0166
THR 22
0.0196
PHE 23
0.0115
ALA 24
0.0086
ASN 25
0.0099
GLU 26
0.0171
ALA 27
0.0205
ILE 28
0.0125
TYR 29
0.0087
PRO 30
0.0066
LEU 31
0.0125
LEU 32
0.0105
GLU 33
0.0057
LYS 34
0.0101
ARG 35
0.0114
ARG 36
0.0054
ALA 37
0.0073
GLU 38
0.0107
ILE 39
0.0092
GLU 40
0.0024
ASN 41
0.0047
VAL 42
0.0047
THR 43
0.0043
ARG 44
0.0084
LYS 45
0.0090
THR 46
0.0099
PHE 47
0.0108
ARG 48
0.0126
TYR 49
0.0116
GLY 50
0.0144
ALA 51
0.0172
LEU 52
0.0177
PRO 53
0.0179
GLY 54
0.0159
SER 55
0.0150
GLU 56
0.0119
MET 57
0.0105
ASP 58
0.0090
VAL 59
0.0079
TYR 60
0.0037
TYR 61
0.0050
PRO 62
0.0079
SER 63
0.0088
SER 64
0.0139
THR 65
0.0125
PRO 66
0.0121
SER 67
0.0076
GLY 68
0.0034
LYS 69
0.0043
ALA 70
0.0061
PRO 71
0.0085
VAL 72
0.0064
LEU 73
0.0045
ALA 74
0.0040
PHE 75
0.0040
VAL 76
0.0089
HIS 77
0.0096
GLY 78
0.0091
GLY 79
0.0093
ALA 80
0.0132
TYR 81
0.0107
VAL 82
0.0138
HIS 83
0.0181
GLY 84
0.0147
SER 85
0.0120
LYS 86
0.0112
THR 87
0.0110
HIS 88
0.0158
PRO 89
0.0191
PRO 90
0.0231
PRO 91
0.0258
GLY 92
0.0139
ASP 93
0.0100
LEU 94
0.0082
ILE 95
0.0132
TYR 96
0.0098
LYS 97
0.0082
ASN 98
0.0084
VAL 99
0.0118
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0085
SER 105
0.0086
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0076
VAL 109
0.0053
THR 110
0.0045
VAL 111
0.0042
ILE 112
0.0077
PRO 113
0.0088
ASP 114
0.0095
TYR 115
0.0105
ARG 116
0.0092
LYS 117
0.0087
LEU 118
0.0078
PRO 119
0.0079
GLY 120
0.0116
MET 121
0.0081
LYS 122
0.0086
TRP 123
0.0065
PRO 124
0.0083
ASP 125
0.0089
ALA 126
0.0074
PRO 127
0.0104
SER 128
0.0107
ASP 129
0.0101
ILE 130
0.0123
ALA 131
0.0148
SER 132
0.0142
ALA 133
0.0138
LEU 134
0.0157
THR 135
0.0165
PHE 136
0.0170
LEU 137
0.0143
VAL 138
0.0131
ALA 139
0.0131
HIS 140
0.0148
SER 141
0.0098
SER 142
0.0139
ASP 143
0.0174
VAL 144
0.0119
ASN 145
0.0085
ALA 146
0.0144
SER 147
0.0133
ALA 148
0.0052
PRO 149
0.0057
THR 150
0.0041
ALA 151
0.0021
ALA 152
0.0047
ASP 153
0.0080
VAL 154
0.0113
GLN 155
0.0146
ASN 156
0.0128
ILE 157
0.0127
PHE 158
0.0127
LEU 159
0.0121
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0059
SER 163
0.0071
ALA 164
0.0056
GLY 165
0.0059
GLY 166
0.0053
ALA 167
0.0033
ILE 168
0.0044
ALA 169
0.0067
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0147
LEU 173
0.0130
LEU 174
0.0110
ALA 175
0.0124
PRO 176
0.0169
GLY 177
0.0225
LEU 178
0.0228
LEU 179
0.0256
PRO 180
0.0269
ALA 181
0.0273
ASN 182
0.0288
VAL 183
0.0269
ARG 184
0.0209
ARG 185
0.0232
SER 186
0.0242
VAL 187
0.0201
ARG 188
0.0145
GLY 189
0.0117
LEU 190
0.0100
ILE 191
0.0086
VAL 192
0.0055
PHE 193
0.0072
GLY 194
0.0065
GLY 195
0.0053
MET 196
0.0069
MET 197
0.0060
HIS 198
0.0050
TYR 199
0.0054
ARG 200
0.0093
GLY 201
0.0172
LEU 202
0.0107
GLU 203
0.0167
TYR 204
0.0144
PRO 205
0.0213
ILE 206
0.0224
PRO 207
0.0267
PRO 208
0.0280
PHE 209
0.0204
VAL 210
0.0137
LEU 211
0.0122
PRO 212
0.0209
GLY 213
0.0180
TYR 214
0.0108
TYR 215
0.0108
GLY 216
0.0277
THR 217
0.0221
ASP 218
0.0353
GLU 219
0.0274
ASP 220
0.0064
VAL 221
0.0116
ARG 222
0.0145
ALA 223
0.0102
HIS 224
0.0048
GLU 225
0.0057
PRO 226
0.0068
LEU 227
0.0071
GLY 228
0.0096
LEU 229
0.0078
LEU 230
0.0079
GLU 231
0.0093
SER 232
0.0116
ALA 233
0.0104
SER 234
0.0098
ASP 235
0.0064
GLU 236
0.0101
ILE 237
0.0079
VAL 238
0.0074
ARG 239
0.0106
GLY 240
0.0098
LEU 241
0.0117
PRO 242
0.0147
ASP 243
0.0160
VAL 244
0.0107
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0099
LEU 248
0.0116
SER 249
0.0136
GLU 250
0.0140
HIS 251
0.0120
ASP 252
0.0104
VAL 253
0.0056
ALA 254
0.0022
ALA 255
0.0037
MET 256
0.0046
ARG 257
0.0058
ALA 258
0.0048
ALA 259
0.0029
VAL 260
0.0056
THR 261
0.0084
ASP 262
0.0082
PHE 263
0.0066
ARG 264
0.0128
SER 265
0.0131
ALA 266
0.0121
LEU 267
0.0115
ALA 268
0.0173
GLU 269
0.0157
ARG 270
0.0122
THR 271
0.0115
GLY 272
0.0153
LYS 273
0.0152
ASP 274
0.0171
VAL 275
0.0164
PRO 276
0.0106
LEU 277
0.0098
LEU 278
0.0105
VAL 279
0.0132
ALA 280
0.0168
GLN 281
0.0183
GLY 282
0.0194
HIS 283
0.0177
ASN 284
0.0137
HIS 285
0.0156
ILE 286
0.0166
SER 287
0.0174
PRO 288
0.0146
HIS 289
0.0154
TYR 290
0.0133
ALA 291
0.0144
LEU 292
0.0162
SER 293
0.0154
SER 294
0.0147
GLY 295
0.0163
GLU 296
0.0182
GLY 297
0.0195
GLU 298
0.0192
GLU 299
0.0210
TRP 300
0.0172
GLY 301
0.0178
HIS 302
0.0165
ASP 303
0.0155
VAL 304
0.0162
ILE 305
0.0173
ARG 306
0.0136
TRP 307
0.0144
MET 308
0.0206
ARG 309
0.0209
ALA 310
0.0198
LYS 311
0.0211
LEU 312
0.0284
ALA 313
0.0332
SER 314
0.0295
GLY 315
0.0259
ASN 316
0.0273
ASN 8
0.0126
ALA 9
0.0192
ALA 10
0.0186
GLY 11
0.0219
THR 12
0.0142
ILE 13
0.0075
SER 14
0.0031
ASN 15
0.0061
ASP 16
0.0195
ILE 17
0.0227
LEU 18
0.0345
ALA 19
0.0258
GLN 20
0.0064
VAL 21
0.0181
THR 22
0.0206
PHE 23
0.0111
ALA 24
0.0086
ASN 25
0.0101
GLU 26
0.0159
ALA 27
0.0194
ILE 28
0.0125
TYR 29
0.0089
PRO 30
0.0063
LEU 31
0.0125
LEU 32
0.0105
GLU 33
0.0056
LYS 34
0.0098
ARG 35
0.0112
ARG 36
0.0054
ALA 37
0.0075
GLU 38
0.0107
ILE 39
0.0090
GLU 40
0.0025
ASN 41
0.0050
VAL 42
0.0049
THR 43
0.0047
ARG 44
0.0086
LYS 45
0.0093
THR 46
0.0104
PHE 47
0.0114
ARG 48
0.0134
TYR 49
0.0123
GLY 50
0.0146
ALA 51
0.0171
LEU 52
0.0171
PRO 53
0.0172
GLY 54
0.0157
SER 55
0.0152
GLU 56
0.0125
MET 57
0.0110
ASP 58
0.0095
VAL 59
0.0083
TYR 60
0.0039
TYR 61
0.0052
PRO 62
0.0078
SER 63
0.0087
SER 64
0.0133
THR 65
0.0114
PRO 66
0.0103
SER 67
0.0065
GLY 68
0.0025
LYS 69
0.0042
ALA 70
0.0064
PRO 71
0.0090
VAL 72
0.0067
LEU 73
0.0048
ALA 74
0.0043
PHE 75
0.0041
VAL 76
0.0092
HIS 77
0.0099
GLY 78
0.0094
GLY 79
0.0095
ALA 80
0.0141
TYR 81
0.0112
VAL 82
0.0144
HIS 83
0.0191
GLY 84
0.0148
SER 85
0.0121
LYS 86
0.0115
THR 87
0.0111
HIS 88
0.0158
PRO 89
0.0191
PRO 90
0.0232
PRO 91
0.0260
GLY 92
0.0143
ASP 93
0.0102
LEU 94
0.0083
ILE 95
0.0133
TYR 96
0.0097
LYS 97
0.0080
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0085
ALA 101
0.0083
PHE 102
0.0092
TYR 103
0.0093
ALA 104
0.0086
SER 105
0.0088
GLN 106
0.0094
GLY 107
0.0087
PHE 108
0.0080
VAL 109
0.0055
THR 110
0.0048
VAL 111
0.0045
ILE 112
0.0080
PRO 113
0.0092
ASP 114
0.0099
TYR 115
0.0110
ARG 116
0.0097
LYS 117
0.0090
LEU 118
0.0081
PRO 119
0.0082
GLY 120
0.0117
MET 121
0.0082
LYS 122
0.0085
TRP 123
0.0064
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0078
PRO 127
0.0109
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0129
ALA 131
0.0154
SER 132
0.0148
ALA 133
0.0145
LEU 134
0.0161
THR 135
0.0168
PHE 136
0.0177
LEU 137
0.0148
VAL 138
0.0132
ALA 139
0.0135
HIS 140
0.0155
SER 141
0.0099
SER 142
0.0144
ASP 143
0.0181
VAL 144
0.0123
ASN 145
0.0086
ALA 146
0.0145
SER 147
0.0133
ALA 148
0.0053
PRO 149
0.0057
THR 150
0.0041
ALA 151
0.0021
ALA 152
0.0052
ASP 153
0.0083
VAL 154
0.0115
GLN 155
0.0147
ASN 156
0.0130
ILE 157
0.0130
PHE 158
0.0131
LEU 159
0.0126
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0060
SER 163
0.0071
ALA 164
0.0057
GLY 165
0.0060
GLY 166
0.0054
ALA 167
0.0034
ILE 168
0.0045
ALA 169
0.0068
SER 170
0.0064
ASP 171
0.0059
VAL 172
0.0150
LEU 173
0.0132
LEU 174
0.0110
ALA 175
0.0124
PRO 176
0.0168
GLY 177
0.0224
LEU 178
0.0229
LEU 179
0.0255
PRO 180
0.0263
ALA 181
0.0265
ASN 182
0.0279
VAL 183
0.0265
ARG 184
0.0208
ARG 185
0.0227
SER 186
0.0240
VAL 187
0.0204
ARG 188
0.0150
GLY 189
0.0122
LEU 190
0.0107
ILE 191
0.0093
VAL 192
0.0056
PHE 193
0.0074
GLY 194
0.0068
GLY 195
0.0054
MET 196
0.0071
MET 197
0.0061
HIS 198
0.0050
TYR 199
0.0055
ARG 200
0.0101
GLY 201
0.0193
LEU 202
0.0119
GLU 203
0.0184
TYR 204
0.0154
PRO 205
0.0226
ILE 206
0.0236
PRO 207
0.0279
PRO 208
0.0289
PHE 209
0.0209
VAL 210
0.0141
LEU 211
0.0123
PRO 212
0.0211
GLY 213
0.0180
TYR 214
0.0107
TYR 215
0.0108
GLY 216
0.0277
THR 217
0.0228
ASP 218
0.0359
GLU 219
0.0279
ASP 220
0.0068
VAL 221
0.0118
ARG 222
0.0147
ALA 223
0.0105
HIS 224
0.0048
GLU 225
0.0056
PRO 226
0.0067
LEU 227
0.0068
GLY 228
0.0089
LEU 229
0.0075
LEU 230
0.0075
GLU 231
0.0086
SER 232
0.0110
ALA 233
0.0100
SER 234
0.0093
ASP 235
0.0059
GLU 236
0.0090
ILE 237
0.0079
VAL 238
0.0083
ARG 239
0.0110
GLY 240
0.0107
LEU 241
0.0126
PRO 242
0.0156
ASP 243
0.0169
VAL 244
0.0113
LEU 245
0.0088
MET 246
0.0092
VAL 247
0.0106
LEU 248
0.0121
SER 249
0.0141
GLU 250
0.0145
HIS 251
0.0124
ASP 252
0.0109
VAL 253
0.0059
ALA 254
0.0024
ALA 255
0.0037
MET 256
0.0049
ARG 257
0.0062
ALA 258
0.0052
ALA 259
0.0031
VAL 260
0.0059
THR 261
0.0087
ASP 262
0.0084
PHE 263
0.0067
ARG 264
0.0129
SER 265
0.0130
ALA 266
0.0120
LEU 267
0.0115
ALA 268
0.0168
GLU 269
0.0150
ARG 270
0.0120
THR 271
0.0115
GLY 272
0.0149
LYS 273
0.0149
ASP 274
0.0164
VAL 275
0.0162
PRO 276
0.0107
LEU 277
0.0101
LEU 278
0.0110
VAL 279
0.0140
ALA 280
0.0175
GLN 281
0.0191
GLY 282
0.0200
HIS 283
0.0182
ASN 284
0.0139
HIS 285
0.0161
ILE 286
0.0172
SER 287
0.0179
PRO 288
0.0148
HIS 289
0.0157
TYR 290
0.0136
ALA 291
0.0146
LEU 292
0.0162
SER 293
0.0153
SER 294
0.0148
GLY 295
0.0163
GLU 296
0.0186
GLY 297
0.0201
GLU 298
0.0195
GLU 299
0.0214
TRP 300
0.0177
GLY 301
0.0183
HIS 302
0.0171
ASP 303
0.0161
VAL 304
0.0172
ILE 305
0.0182
ARG 306
0.0144
TRP 307
0.0153
MET 308
0.0218
ARG 309
0.0220
ALA 310
0.0210
LYS 311
0.0221
LEU 312
0.0292
ALA 313
0.0337
SER 314
0.0303
GLY 315
0.0266
ASN 316
0.0300
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.