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 = 0.0624
ASN 8
0.0410
ALA 9
0.0302
ALA 10
0.0419
GLY 11
0.0583
THR 12
0.0399
ILE 13
0.0146
SER 14
0.0185
ASN 15
0.0228
ASP 16
0.0201
ILE 17
0.0101
LEU 18
0.0116
ALA 19
0.0169
GLN 20
0.0097
VAL 21
0.0100
THR 22
0.0094
PHE 23
0.0087
ALA 24
0.0094
ASN 25
0.0089
GLU 26
0.0127
ALA 27
0.0126
ILE 28
0.0025
TYR 29
0.0029
PRO 30
0.0062
LEU 31
0.0063
LEU 32
0.0081
GLU 33
0.0100
LYS 34
0.0126
ARG 35
0.0090
ARG 36
0.0057
ALA 37
0.0103
GLU 38
0.0141
ILE 39
0.0104
GLU 40
0.0108
ASN 41
0.0189
VAL 42
0.0140
THR 43
0.0088
ARG 44
0.0061
LYS 45
0.0052
THR 46
0.0050
PHE 47
0.0064
ARG 48
0.0157
TYR 49
0.0205
GLY 50
0.0283
ALA 51
0.0337
LEU 52
0.0159
PRO 53
0.0122
GLY 54
0.0070
SER 55
0.0134
GLU 56
0.0060
MET 57
0.0025
ASP 58
0.0020
VAL 59
0.0036
TYR 60
0.0065
TYR 61
0.0075
PRO 62
0.0103
SER 63
0.0114
SER 64
0.0093
THR 65
0.0119
PRO 66
0.0134
SER 67
0.0186
GLY 68
0.0160
LYS 69
0.0115
ALA 70
0.0058
PRO 71
0.0073
VAL 72
0.0071
LEU 73
0.0058
ALA 74
0.0064
PHE 75
0.0048
VAL 76
0.0093
HIS 77
0.0093
GLY 78
0.0091
GLY 79
0.0100
ALA 80
0.0073
TYR 81
0.0102
VAL 82
0.0118
HIS 83
0.0131
GLY 84
0.0117
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0076
HIS 88
0.0094
PRO 89
0.0088
PRO 90
0.0072
PRO 91
0.0078
GLY 92
0.0064
ASP 93
0.0057
LEU 94
0.0051
ILE 95
0.0071
TYR 96
0.0071
LYS 97
0.0059
ASN 98
0.0046
VAL 99
0.0071
GLY 100
0.0099
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0105
ALA 104
0.0095
SER 105
0.0112
GLN 106
0.0106
GLY 107
0.0063
PHE 108
0.0056
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0062
ILE 112
0.0073
PRO 113
0.0078
ASP 114
0.0081
TYR 115
0.0103
ARG 116
0.0128
LYS 117
0.0116
LEU 118
0.0105
PRO 119
0.0097
GLY 120
0.0128
MET 121
0.0101
LYS 122
0.0074
TRP 123
0.0066
PRO 124
0.0066
ASP 125
0.0084
ALA 126
0.0082
PRO 127
0.0071
SER 128
0.0104
ASP 129
0.0118
ILE 130
0.0125
ALA 131
0.0124
SER 132
0.0150
ALA 133
0.0151
LEU 134
0.0145
THR 135
0.0146
PHE 136
0.0128
LEU 137
0.0122
VAL 138
0.0151
ALA 139
0.0098
HIS 140
0.0064
SER 141
0.0171
SER 142
0.0185
ASP 143
0.0104
VAL 144
0.0087
ASN 145
0.0141
ALA 146
0.0126
SER 147
0.0126
ALA 148
0.0109
PRO 149
0.0085
THR 150
0.0112
ALA 151
0.0144
ALA 152
0.0147
ASP 153
0.0108
VAL 154
0.0150
GLN 155
0.0117
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0059
LEU 159
0.0068
VAL 160
0.0057
GLY 161
0.0051
HIS 162
0.0032
SER 163
0.0048
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0047
ALA 167
0.0061
ILE 168
0.0049
ALA 169
0.0050
SER 170
0.0054
ASP 171
0.0064
VAL 172
0.0075
LEU 173
0.0082
LEU 174
0.0088
ALA 175
0.0081
PRO 176
0.0059
GLY 177
0.0045
LEU 178
0.0023
LEU 179
0.0016
PRO 180
0.0122
ALA 181
0.0152
ASN 182
0.0141
VAL 183
0.0086
ARG 184
0.0068
ARG 185
0.0072
SER 186
0.0060
VAL 187
0.0032
ARG 188
0.0065
GLY 189
0.0067
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0059
PHE 193
0.0044
GLY 194
0.0028
GLY 195
0.0072
MET 196
0.0130
MET 197
0.0113
HIS 198
0.0092
TYR 199
0.0096
ARG 200
0.0209
GLY 201
0.0381
LEU 202
0.0338
GLU 203
0.0341
TYR 204
0.0203
PRO 205
0.0198
ILE 206
0.0128
PRO 207
0.0050
PRO 208
0.0097
PHE 209
0.0097
VAL 210
0.0101
LEU 211
0.0115
PRO 212
0.0141
GLY 213
0.0123
TYR 214
0.0095
TYR 215
0.0086
GLY 216
0.0202
THR 217
0.0198
ASP 218
0.0097
GLU 219
0.0156
ASP 220
0.0108
VAL 221
0.0025
ARG 222
0.0101
ALA 223
0.0130
HIS 224
0.0048
GLU 225
0.0042
PRO 226
0.0072
LEU 227
0.0038
GLY 228
0.0082
LEU 229
0.0142
LEU 230
0.0121
GLU 231
0.0119
SER 232
0.0298
ALA 233
0.0193
SER 234
0.0213
ASP 235
0.0131
GLU 236
0.0049
ILE 237
0.0107
VAL 238
0.0026
ARG 239
0.0131
GLY 240
0.0123
LEU 241
0.0106
PRO 242
0.0118
ASP 243
0.0101
VAL 244
0.0097
LEU 245
0.0064
MET 246
0.0052
VAL 247
0.0048
LEU 248
0.0165
SER 249
0.0138
GLU 250
0.0139
HIS 251
0.0080
ASP 252
0.0129
VAL 253
0.0136
ALA 254
0.0179
ALA 255
0.0218
MET 256
0.0143
ARG 257
0.0149
ALA 258
0.0171
ALA 259
0.0178
VAL 260
0.0106
THR 261
0.0093
ASP 262
0.0089
PHE 263
0.0090
ARG 264
0.0125
SER 265
0.0120
ALA 266
0.0115
LEU 267
0.0101
ALA 268
0.0089
GLU 269
0.0121
ARG 270
0.0120
THR 271
0.0054
GLY 272
0.0140
LYS 273
0.0140
ASP 274
0.0164
VAL 275
0.0165
PRO 276
0.0121
LEU 277
0.0099
LEU 278
0.0100
VAL 279
0.0142
ALA 280
0.0200
GLN 281
0.0194
GLY 282
0.0145
HIS 283
0.0103
ASN 284
0.0065
HIS 285
0.0078
ILE 286
0.0079
SER 287
0.0078
PRO 288
0.0060
HIS 289
0.0046
TYR 290
0.0033
ALA 291
0.0032
LEU 292
0.0028
SER 293
0.0056
SER 294
0.0029
GLY 295
0.0076
GLU 296
0.0142
GLY 297
0.0115
GLU 298
0.0012
GLU 299
0.0010
TRP 300
0.0061
GLY 301
0.0079
HIS 302
0.0084
ASP 303
0.0088
VAL 304
0.0119
ILE 305
0.0128
ARG 306
0.0124
TRP 307
0.0129
MET 308
0.0117
ARG 309
0.0120
ALA 310
0.0130
LYS 311
0.0155
LEU 312
0.0183
ALA 313
0.0225
SER 314
0.0222
GLY 315
0.0207
ASN 316
0.0276
ASN 8
0.0571
ALA 9
0.0444
ALA 10
0.0485
GLY 11
0.0624
THR 12
0.0466
ILE 13
0.0164
SER 14
0.0227
ASN 15
0.0273
ASP 16
0.0235
ILE 17
0.0126
LEU 18
0.0116
ALA 19
0.0184
GLN 20
0.0104
VAL 21
0.0095
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0097
ASN 25
0.0095
GLU 26
0.0138
ALA 27
0.0133
ILE 28
0.0039
TYR 29
0.0038
PRO 30
0.0067
LEU 31
0.0071
LEU 32
0.0090
GLU 33
0.0115
LYS 34
0.0143
ARG 35
0.0096
ARG 36
0.0097
ALA 37
0.0157
GLU 38
0.0205
ILE 39
0.0158
GLU 40
0.0154
ASN 41
0.0250
VAL 42
0.0190
THR 43
0.0116
ARG 44
0.0046
LYS 45
0.0045
THR 46
0.0057
PHE 47
0.0078
ARG 48
0.0166
TYR 49
0.0224
GLY 50
0.0293
ALA 51
0.0338
LEU 52
0.0155
PRO 53
0.0125
GLY 54
0.0060
SER 55
0.0132
GLU 56
0.0069
MET 57
0.0038
ASP 58
0.0009
VAL 59
0.0025
TYR 60
0.0077
TYR 61
0.0095
PRO 62
0.0131
SER 63
0.0141
SER 64
0.0113
THR 65
0.0138
PRO 66
0.0155
SER 67
0.0232
GLY 68
0.0190
LYS 69
0.0142
ALA 70
0.0074
PRO 71
0.0086
VAL 72
0.0080
LEU 73
0.0065
ALA 74
0.0070
PHE 75
0.0051
VAL 76
0.0109
HIS 77
0.0110
GLY 78
0.0106
GLY 79
0.0116
ALA 80
0.0084
TYR 81
0.0109
VAL 82
0.0126
HIS 83
0.0144
GLY 84
0.0128
SER 85
0.0109
LYS 86
0.0098
THR 87
0.0085
HIS 88
0.0107
PRO 89
0.0089
PRO 90
0.0064
PRO 91
0.0072
GLY 92
0.0072
ASP 93
0.0071
LEU 94
0.0069
ILE 95
0.0093
TYR 96
0.0090
LYS 97
0.0080
ASN 98
0.0060
VAL 99
0.0091
GLY 100
0.0127
ALA 101
0.0125
PHE 102
0.0118
TYR 103
0.0127
ALA 104
0.0123
SER 105
0.0140
GLN 106
0.0120
GLY 107
0.0074
PHE 108
0.0067
VAL 109
0.0071
THR 110
0.0070
VAL 111
0.0068
ILE 112
0.0084
PRO 113
0.0094
ASP 114
0.0099
TYR 115
0.0124
ARG 116
0.0154
LYS 117
0.0133
LEU 118
0.0109
PRO 119
0.0094
GLY 120
0.0155
MET 121
0.0128
LYS 122
0.0090
TRP 123
0.0073
PRO 124
0.0086
ASP 125
0.0117
ALA 126
0.0112
PRO 127
0.0097
SER 128
0.0133
ASP 129
0.0148
ILE 130
0.0157
ALA 131
0.0158
SER 132
0.0181
ALA 133
0.0186
LEU 134
0.0180
THR 135
0.0180
PHE 136
0.0170
LEU 137
0.0158
VAL 138
0.0187
ALA 139
0.0135
HIS 140
0.0097
SER 141
0.0194
SER 142
0.0193
ASP 143
0.0108
VAL 144
0.0078
ASN 145
0.0164
ALA 146
0.0178
SER 147
0.0206
ALA 148
0.0120
PRO 149
0.0096
THR 150
0.0137
ALA 151
0.0177
ALA 152
0.0181
ASP 153
0.0138
VAL 154
0.0191
GLN 155
0.0156
ASN 156
0.0060
ILE 157
0.0060
PHE 158
0.0072
LEU 159
0.0087
VAL 160
0.0074
GLY 161
0.0064
HIS 162
0.0039
SER 163
0.0056
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0054
ALA 167
0.0065
ILE 168
0.0055
ALA 169
0.0049
SER 170
0.0050
ASP 171
0.0066
VAL 172
0.0071
LEU 173
0.0077
LEU 174
0.0085
ALA 175
0.0075
PRO 176
0.0053
GLY 177
0.0051
LEU 178
0.0030
LEU 179
0.0034
PRO 180
0.0135
ALA 181
0.0165
ASN 182
0.0154
VAL 183
0.0095
ARG 184
0.0076
ARG 185
0.0086
SER 186
0.0065
VAL 187
0.0027
ARG 188
0.0078
GLY 189
0.0088
LEU 190
0.0100
ILE 191
0.0105
VAL 192
0.0067
PHE 193
0.0042
GLY 194
0.0032
GLY 195
0.0078
MET 196
0.0130
MET 197
0.0111
HIS 198
0.0089
TYR 199
0.0097
ARG 200
0.0237
GLY 201
0.0428
LEU 202
0.0372
GLU 203
0.0372
TYR 204
0.0223
PRO 205
0.0227
ILE 206
0.0140
PRO 207
0.0050
PRO 208
0.0099
PHE 209
0.0099
VAL 210
0.0102
LEU 211
0.0115
PRO 212
0.0145
GLY 213
0.0122
TYR 214
0.0087
TYR 215
0.0077
GLY 216
0.0214
THR 217
0.0207
ASP 218
0.0082
GLU 219
0.0181
ASP 220
0.0110
VAL 221
0.0016
ARG 222
0.0123
ALA 223
0.0151
HIS 224
0.0034
GLU 225
0.0031
PRO 226
0.0065
LEU 227
0.0033
GLY 228
0.0088
LEU 229
0.0145
LEU 230
0.0132
GLU 231
0.0129
SER 232
0.0293
ALA 233
0.0195
SER 234
0.0205
ASP 235
0.0122
GLU 236
0.0042
ILE 237
0.0096
VAL 238
0.0046
ARG 239
0.0105
GLY 240
0.0105
LEU 241
0.0110
PRO 242
0.0132
ASP 243
0.0128
VAL 244
0.0140
LEU 245
0.0091
MET 246
0.0072
VAL 247
0.0033
LEU 248
0.0158
SER 249
0.0133
GLU 250
0.0123
HIS 251
0.0069
ASP 252
0.0153
VAL 253
0.0163
ALA 254
0.0205
ALA 255
0.0242
MET 256
0.0155
ARG 257
0.0166
ALA 258
0.0183
ALA 259
0.0185
VAL 260
0.0110
THR 261
0.0096
ASP 262
0.0094
PHE 263
0.0095
ARG 264
0.0160
SER 265
0.0139
ALA 266
0.0137
LEU 267
0.0117
ALA 268
0.0096
GLU 269
0.0135
ARG 270
0.0130
THR 271
0.0057
GLY 272
0.0172
LYS 273
0.0187
ASP 274
0.0231
VAL 275
0.0228
PRO 276
0.0163
LEU 277
0.0105
LEU 278
0.0074
VAL 279
0.0124
ALA 280
0.0195
GLN 281
0.0184
GLY 282
0.0141
HIS 283
0.0109
ASN 284
0.0080
HIS 285
0.0092
ILE 286
0.0094
SER 287
0.0093
PRO 288
0.0071
HIS 289
0.0055
TYR 290
0.0046
ALA 291
0.0042
LEU 292
0.0029
SER 293
0.0066
SER 294
0.0034
GLY 295
0.0099
GLU 296
0.0192
GLY 297
0.0158
GLU 298
0.0029
GLU 299
0.0032
TRP 300
0.0054
GLY 301
0.0075
HIS 302
0.0081
ASP 303
0.0083
VAL 304
0.0133
ILE 305
0.0148
ARG 306
0.0147
TRP 307
0.0157
MET 308
0.0151
ARG 309
0.0155
ALA 310
0.0157
LYS 311
0.0179
LEU 312
0.0218
ALA 313
0.0269
SER 314
0.0251
GLY 315
0.0213
ASN 316
0.0206
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.