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 = 0.0612
ASN 8
0.0094
ALA 9
0.0068
ALA 10
0.0101
GLY 11
0.0138
THR 12
0.0200
ILE 13
0.0120
SER 14
0.0070
ASN 15
0.0166
ASP 16
0.0097
ILE 17
0.0067
LEU 18
0.0095
ALA 19
0.0111
GLN 20
0.0081
VAL 21
0.0082
THR 22
0.0147
PHE 23
0.0179
ALA 24
0.0192
ASN 25
0.0139
GLU 26
0.0256
ALA 27
0.0298
ILE 28
0.0101
TYR 29
0.0051
PRO 30
0.0077
LEU 31
0.0026
LEU 32
0.0058
GLU 33
0.0111
LYS 34
0.0213
ARG 35
0.0209
ARG 36
0.0097
ALA 37
0.0133
GLU 38
0.0167
ILE 39
0.0135
GLU 40
0.0105
ASN 41
0.0118
VAL 42
0.0080
THR 43
0.0086
ARG 44
0.0057
LYS 45
0.0069
THR 46
0.0081
PHE 47
0.0076
ARG 48
0.0052
TYR 49
0.0060
GLY 50
0.0098
ALA 51
0.0136
LEU 52
0.0130
PRO 53
0.0161
GLY 54
0.0141
SER 55
0.0067
GLU 56
0.0080
MET 57
0.0060
ASP 58
0.0054
VAL 59
0.0042
TYR 60
0.0047
TYR 61
0.0045
PRO 62
0.0078
SER 63
0.0096
SER 64
0.0612
THR 65
0.0284
PRO 66
0.0245
SER 67
0.0448
GLY 68
0.0223
LYS 69
0.0148
ALA 70
0.0073
PRO 71
0.0094
VAL 72
0.0069
LEU 73
0.0048
ALA 74
0.0050
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0016
GLY 78
0.0044
GLY 79
0.0063
ALA 80
0.0098
TYR 81
0.0045
VAL 82
0.0083
HIS 83
0.0115
GLY 84
0.0101
SER 85
0.0097
LYS 86
0.0091
THR 87
0.0103
HIS 88
0.0195
PRO 89
0.0207
PRO 90
0.0147
PRO 91
0.0126
GLY 92
0.0107
ASP 93
0.0100
LEU 94
0.0067
ILE 95
0.0094
TYR 96
0.0063
LYS 97
0.0063
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0008
ALA 101
0.0027
PHE 102
0.0033
TYR 103
0.0020
ALA 104
0.0065
SER 105
0.0051
GLN 106
0.0030
GLY 107
0.0103
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0037
PRO 113
0.0033
ASP 114
0.0034
TYR 115
0.0032
ARG 116
0.0062
LYS 117
0.0082
LEU 118
0.0095
PRO 119
0.0115
GLY 120
0.0161
MET 121
0.0095
LYS 122
0.0055
TRP 123
0.0056
PRO 124
0.0111
ASP 125
0.0079
ALA 126
0.0055
PRO 127
0.0109
SER 128
0.0074
ASP 129
0.0044
ILE 130
0.0051
ALA 131
0.0067
SER 132
0.0091
ALA 133
0.0047
LEU 134
0.0054
THR 135
0.0102
PHE 136
0.0101
LEU 137
0.0096
VAL 138
0.0129
ALA 139
0.0138
HIS 140
0.0097
SER 141
0.0117
SER 142
0.0124
ASP 143
0.0087
VAL 144
0.0068
ASN 145
0.0086
ALA 146
0.0152
SER 147
0.0183
ALA 148
0.0086
PRO 149
0.0103
THR 150
0.0108
ALA 151
0.0092
ALA 152
0.0088
ASP 153
0.0088
VAL 154
0.0077
GLN 155
0.0088
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0049
LEU 159
0.0057
VAL 160
0.0054
GLY 161
0.0045
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0096
ALA 167
0.0099
ILE 168
0.0077
ALA 169
0.0094
SER 170
0.0098
ASP 171
0.0094
VAL 172
0.0139
LEU 173
0.0127
LEU 174
0.0134
ALA 175
0.0124
PRO 176
0.0063
GLY 177
0.0093
LEU 178
0.0124
LEU 179
0.0079
PRO 180
0.0113
ALA 181
0.0101
ASN 182
0.0153
VAL 183
0.0075
ARG 184
0.0055
ARG 185
0.0131
SER 186
0.0077
VAL 187
0.0128
ARG 188
0.0069
GLY 189
0.0064
LEU 190
0.0067
ILE 191
0.0045
VAL 192
0.0071
PHE 193
0.0057
GLY 194
0.0069
GLY 195
0.0085
MET 196
0.0166
MET 197
0.0134
HIS 198
0.0112
TYR 199
0.0126
ARG 200
0.0178
GLY 201
0.0269
LEU 202
0.0269
GLU 203
0.0399
TYR 204
0.0282
PRO 205
0.0286
ILE 206
0.0149
PRO 207
0.0096
PRO 208
0.0185
PHE 209
0.0142
VAL 210
0.0080
LEU 211
0.0101
PRO 212
0.0096
GLY 213
0.0086
TYR 214
0.0027
TYR 215
0.0032
GLY 216
0.0059
THR 217
0.0098
ASP 218
0.0157
GLU 219
0.0082
ASP 220
0.0052
VAL 221
0.0097
ARG 222
0.0060
ALA 223
0.0071
HIS 224
0.0083
GLU 225
0.0089
PRO 226
0.0093
LEU 227
0.0046
GLY 228
0.0077
LEU 229
0.0126
LEU 230
0.0126
GLU 231
0.0157
SER 232
0.0313
ALA 233
0.0202
SER 234
0.0206
ASP 235
0.0330
GLU 236
0.0363
ILE 237
0.0392
VAL 238
0.0300
ARG 239
0.0474
GLY 240
0.0382
LEU 241
0.0273
PRO 242
0.0187
ASP 243
0.0063
VAL 244
0.0068
LEU 245
0.0062
MET 246
0.0049
VAL 247
0.0046
LEU 248
0.0053
SER 249
0.0041
GLU 250
0.0052
HIS 251
0.0072
ASP 252
0.0114
VAL 253
0.0114
ALA 254
0.0167
ALA 255
0.0171
MET 256
0.0153
ARG 257
0.0136
ALA 258
0.0133
ALA 259
0.0144
VAL 260
0.0101
THR 261
0.0072
ASP 262
0.0042
PHE 263
0.0065
ARG 264
0.0078
SER 265
0.0087
ALA 266
0.0130
LEU 267
0.0140
ALA 268
0.0165
GLU 269
0.0193
ARG 270
0.0219
THR 271
0.0191
GLY 272
0.0096
LYS 273
0.0087
ASP 274
0.0100
VAL 275
0.0081
PRO 276
0.0060
LEU 277
0.0060
LEU 278
0.0063
VAL 279
0.0065
ALA 280
0.0089
GLN 281
0.0081
GLY 282
0.0064
HIS 283
0.0068
ASN 284
0.0074
HIS 285
0.0058
ILE 286
0.0077
SER 287
0.0118
PRO 288
0.0073
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0076
LEU 292
0.0093
SER 293
0.0085
SER 294
0.0091
GLY 295
0.0118
GLU 296
0.0168
GLY 297
0.0161
GLU 298
0.0121
GLU 299
0.0128
TRP 300
0.0115
GLY 301
0.0082
HIS 302
0.0103
ASP 303
0.0129
VAL 304
0.0084
ILE 305
0.0063
ARG 306
0.0089
TRP 307
0.0088
MET 308
0.0059
ARG 309
0.0057
ALA 310
0.0114
LYS 311
0.0115
LEU 312
0.0108
ALA 313
0.0146
SER 314
0.0259
GLY 315
0.0274
ASN 316
0.0318
ASN 8
0.0096
ALA 9
0.0059
ALA 10
0.0062
GLY 11
0.0096
THR 12
0.0129
ILE 13
0.0121
SER 14
0.0121
ASN 15
0.0133
ASP 16
0.0143
ILE 17
0.0127
LEU 18
0.0124
ALA 19
0.0134
GLN 20
0.0057
VAL 21
0.0054
THR 22
0.0110
PHE 23
0.0131
ALA 24
0.0115
ASN 25
0.0072
GLU 26
0.0180
ALA 27
0.0213
ILE 28
0.0063
TYR 29
0.0043
PRO 30
0.0091
LEU 31
0.0054
LEU 32
0.0075
GLU 33
0.0145
LYS 34
0.0141
ARG 35
0.0145
ARG 36
0.0187
ALA 37
0.0237
GLU 38
0.0245
ILE 39
0.0212
GLU 40
0.0202
ASN 41
0.0222
VAL 42
0.0199
THR 43
0.0179
ARG 44
0.0090
LYS 45
0.0078
THR 46
0.0089
PHE 47
0.0076
ARG 48
0.0088
TYR 49
0.0093
GLY 50
0.0104
ALA 51
0.0126
LEU 52
0.0144
PRO 53
0.0122
GLY 54
0.0099
SER 55
0.0042
GLU 56
0.0070
MET 57
0.0044
ASP 58
0.0045
VAL 59
0.0015
TYR 60
0.0088
TYR 61
0.0097
PRO 62
0.0127
SER 63
0.0127
SER 64
0.0406
THR 65
0.0341
PRO 66
0.0453
SER 67
0.0347
GLY 68
0.0340
LYS 69
0.0228
ALA 70
0.0050
PRO 71
0.0079
VAL 72
0.0110
LEU 73
0.0089
ALA 74
0.0088
PHE 75
0.0072
VAL 76
0.0088
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0111
ALA 80
0.0116
TYR 81
0.0117
VAL 82
0.0177
HIS 83
0.0224
GLY 84
0.0134
SER 85
0.0133
LYS 86
0.0126
THR 87
0.0133
HIS 88
0.0287
PRO 89
0.0323
PRO 90
0.0228
PRO 91
0.0179
GLY 92
0.0133
ASP 93
0.0133
LEU 94
0.0097
ILE 95
0.0117
TYR 96
0.0100
LYS 97
0.0099
ASN 98
0.0084
VAL 99
0.0097
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0067
TYR 103
0.0074
ALA 104
0.0072
SER 105
0.0074
GLN 106
0.0051
GLY 107
0.0051
PHE 108
0.0052
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0057
ILE 112
0.0049
PRO 113
0.0062
ASP 114
0.0069
TYR 115
0.0078
ARG 116
0.0191
LYS 117
0.0178
LEU 118
0.0175
PRO 119
0.0195
GLY 120
0.0296
MET 121
0.0223
LYS 122
0.0154
TRP 123
0.0109
PRO 124
0.0130
ASP 125
0.0125
ALA 126
0.0049
PRO 127
0.0072
SER 128
0.0059
ASP 129
0.0041
ILE 130
0.0054
ALA 131
0.0069
SER 132
0.0129
ALA 133
0.0099
LEU 134
0.0057
THR 135
0.0095
PHE 136
0.0070
LEU 137
0.0069
VAL 138
0.0118
ALA 139
0.0126
HIS 140
0.0174
SER 141
0.0188
SER 142
0.0249
ASP 143
0.0203
VAL 144
0.0090
ASN 145
0.0111
ALA 146
0.0164
SER 147
0.0149
ALA 148
0.0173
PRO 149
0.0168
THR 150
0.0180
ALA 151
0.0187
ALA 152
0.0121
ASP 153
0.0032
VAL 154
0.0067
GLN 155
0.0071
ASN 156
0.0149
ILE 157
0.0146
PHE 158
0.0161
LEU 159
0.0157
VAL 160
0.0093
GLY 161
0.0077
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0035
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0056
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0081
ASP 171
0.0082
VAL 172
0.0091
LEU 173
0.0063
LEU 174
0.0065
ALA 175
0.0090
PRO 176
0.0109
GLY 177
0.0170
LEU 178
0.0131
LEU 179
0.0099
PRO 180
0.0300
ALA 181
0.0364
ASN 182
0.0379
VAL 183
0.0194
ARG 184
0.0139
ARG 185
0.0307
SER 186
0.0172
VAL 187
0.0206
ARG 188
0.0160
GLY 189
0.0150
LEU 190
0.0143
ILE 191
0.0142
VAL 192
0.0050
PHE 193
0.0026
GLY 194
0.0023
GLY 195
0.0048
MET 196
0.0082
MET 197
0.0072
HIS 198
0.0070
TYR 199
0.0078
ARG 200
0.0165
GLY 201
0.0224
LEU 202
0.0218
GLU 203
0.0297
TYR 204
0.0170
PRO 205
0.0164
ILE 206
0.0065
PRO 207
0.0137
PRO 208
0.0115
PHE 209
0.0112
VAL 210
0.0087
LEU 211
0.0033
PRO 212
0.0017
GLY 213
0.0066
TYR 214
0.0060
TYR 215
0.0059
GLY 216
0.0059
THR 217
0.0071
ASP 218
0.0158
GLU 219
0.0094
ASP 220
0.0082
VAL 221
0.0117
ARG 222
0.0090
ALA 223
0.0063
HIS 224
0.0078
GLU 225
0.0081
PRO 226
0.0074
LEU 227
0.0049
GLY 228
0.0068
LEU 229
0.0129
LEU 230
0.0123
GLU 231
0.0111
SER 232
0.0284
ALA 233
0.0210
SER 234
0.0159
ASP 235
0.0147
GLU 236
0.0105
ILE 237
0.0148
VAL 238
0.0209
ARG 239
0.0048
GLY 240
0.0118
LEU 241
0.0123
PRO 242
0.0133
ASP 243
0.0123
VAL 244
0.0129
LEU 245
0.0092
MET 246
0.0052
VAL 247
0.0020
LEU 248
0.0077
SER 249
0.0087
GLU 250
0.0099
HIS 251
0.0105
ASP 252
0.0115
VAL 253
0.0118
ALA 254
0.0114
ALA 255
0.0141
MET 256
0.0100
ARG 257
0.0111
ALA 258
0.0101
ALA 259
0.0091
VAL 260
0.0082
THR 261
0.0062
ASP 262
0.0048
PHE 263
0.0060
ARG 264
0.0089
SER 265
0.0052
ALA 266
0.0106
LEU 267
0.0134
ALA 268
0.0128
GLU 269
0.0171
ARG 270
0.0215
THR 271
0.0196
GLY 272
0.0160
LYS 273
0.0053
ASP 274
0.0049
VAL 275
0.0071
PRO 276
0.0107
LEU 277
0.0057
LEU 278
0.0069
VAL 279
0.0089
ALA 280
0.0074
GLN 281
0.0104
GLY 282
0.0114
HIS 283
0.0096
ASN 284
0.0076
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0054
HIS 289
0.0053
TYR 290
0.0061
ALA 291
0.0040
LEU 292
0.0065
SER 293
0.0064
SER 294
0.0062
GLY 295
0.0058
GLU 296
0.0008
GLY 297
0.0046
GLU 298
0.0029
GLU 299
0.0077
TRP 300
0.0037
GLY 301
0.0012
HIS 302
0.0047
ASP 303
0.0050
VAL 304
0.0078
ILE 305
0.0103
ARG 306
0.0122
TRP 307
0.0138
MET 308
0.0177
ARG 309
0.0181
ALA 310
0.0196
LYS 311
0.0229
LEU 312
0.0279
ALA 313
0.0280
SER 314
0.0298
GLY 315
0.0359
ASN 316
0.0147
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.