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 = 0.0656
ASN 8
0.0074
ALA 9
0.0363
ALA 10
0.0365
GLY 11
0.0656
THR 12
0.0383
ILE 13
0.0300
SER 14
0.0205
ASN 15
0.0120
ASP 16
0.0293
ILE 17
0.0257
LEU 18
0.0266
ALA 19
0.0227
GLN 20
0.0116
VAL 21
0.0129
THR 22
0.0060
PHE 23
0.0034
ALA 24
0.0068
ASN 25
0.0110
GLU 26
0.0118
ALA 27
0.0117
ILE 28
0.0093
TYR 29
0.0095
PRO 30
0.0072
LEU 31
0.0073
LEU 32
0.0127
GLU 33
0.0121
LYS 34
0.0140
ARG 35
0.0179
ARG 36
0.0203
ALA 37
0.0224
GLU 38
0.0250
ILE 39
0.0246
GLU 40
0.0213
ASN 41
0.0197
VAL 42
0.0178
THR 43
0.0154
ARG 44
0.0132
LYS 45
0.0113
THR 46
0.0091
PHE 47
0.0080
ARG 48
0.0231
TYR 49
0.0177
GLY 50
0.0257
ALA 51
0.0381
LEU 52
0.0321
PRO 53
0.0241
GLY 54
0.0165
SER 55
0.0182
GLU 56
0.0052
MET 57
0.0042
ASP 58
0.0078
VAL 59
0.0100
TYR 60
0.0119
TYR 61
0.0107
PRO 62
0.0090
SER 63
0.0085
SER 64
0.0120
THR 65
0.0055
PRO 66
0.0155
SER 67
0.0084
GLY 68
0.0068
LYS 69
0.0053
ALA 70
0.0027
PRO 71
0.0040
VAL 72
0.0050
LEU 73
0.0045
ALA 74
0.0047
PHE 75
0.0055
VAL 76
0.0080
HIS 77
0.0074
GLY 78
0.0086
GLY 79
0.0089
ALA 80
0.0096
TYR 81
0.0018
VAL 82
0.0078
HIS 83
0.0108
GLY 84
0.0098
SER 85
0.0053
LYS 86
0.0058
THR 87
0.0061
HIS 88
0.0108
PRO 89
0.0074
PRO 90
0.0073
PRO 91
0.0066
GLY 92
0.0142
ASP 93
0.0149
LEU 94
0.0170
ILE 95
0.0176
TYR 96
0.0149
LYS 97
0.0151
ASN 98
0.0145
VAL 99
0.0160
GLY 100
0.0158
ALA 101
0.0144
PHE 102
0.0106
TYR 103
0.0099
ALA 104
0.0110
SER 105
0.0107
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0054
VAL 109
0.0058
THR 110
0.0061
VAL 111
0.0079
ILE 112
0.0046
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0034
ARG 116
0.0073
LYS 117
0.0053
LEU 118
0.0077
PRO 119
0.0117
GLY 120
0.0148
MET 121
0.0138
LYS 122
0.0132
TRP 123
0.0158
PRO 124
0.0221
ASP 125
0.0191
ALA 126
0.0170
PRO 127
0.0240
SER 128
0.0192
ASP 129
0.0161
ILE 130
0.0183
ALA 131
0.0212
SER 132
0.0109
ALA 133
0.0095
LEU 134
0.0077
THR 135
0.0036
PHE 136
0.0079
LEU 137
0.0121
VAL 138
0.0147
ALA 139
0.0151
HIS 140
0.0207
SER 141
0.0250
SER 142
0.0279
ASP 143
0.0194
VAL 144
0.0099
ASN 145
0.0125
ALA 146
0.0072
SER 147
0.0058
ALA 148
0.0110
PRO 149
0.0104
THR 150
0.0098
ALA 151
0.0098
ALA 152
0.0080
ASP 153
0.0092
VAL 154
0.0109
GLN 155
0.0121
ASN 156
0.0097
ILE 157
0.0075
PHE 158
0.0063
LEU 159
0.0062
VAL 160
0.0067
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0062
ALA 164
0.0085
GLY 165
0.0084
GLY 166
0.0113
ALA 167
0.0119
ILE 168
0.0139
ALA 169
0.0166
SER 170
0.0181
ASP 171
0.0172
VAL 172
0.0226
LEU 173
0.0191
LEU 174
0.0166
ALA 175
0.0174
PRO 176
0.0191
GLY 177
0.0238
LEU 178
0.0277
LEU 179
0.0239
PRO 180
0.0245
ALA 181
0.0200
ASN 182
0.0158
VAL 183
0.0077
ARG 184
0.0076
ARG 185
0.0088
SER 186
0.0113
VAL 187
0.0053
ARG 188
0.0115
GLY 189
0.0095
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0046
PHE 193
0.0055
GLY 194
0.0053
GLY 195
0.0046
MET 196
0.0119
MET 197
0.0106
HIS 198
0.0100
TYR 199
0.0109
ARG 200
0.0127
GLY 201
0.0155
LEU 202
0.0156
GLU 203
0.0161
TYR 204
0.0112
PRO 205
0.0072
ILE 206
0.0032
PRO 207
0.0073
PRO 208
0.0101
PHE 209
0.0080
VAL 210
0.0059
LEU 211
0.0069
PRO 212
0.0076
GLY 213
0.0088
TYR 214
0.0095
TYR 215
0.0090
GLY 216
0.0219
THR 217
0.0171
ASP 218
0.0169
GLU 219
0.0091
ASP 220
0.0057
VAL 221
0.0056
ARG 222
0.0086
ALA 223
0.0074
HIS 224
0.0043
GLU 225
0.0079
PRO 226
0.0109
LEU 227
0.0106
GLY 228
0.0072
LEU 229
0.0032
LEU 230
0.0046
GLU 231
0.0145
SER 232
0.0241
ALA 233
0.0098
SER 234
0.0165
ASP 235
0.0248
GLU 236
0.0204
ILE 237
0.0209
VAL 238
0.0143
ARG 239
0.0307
GLY 240
0.0246
LEU 241
0.0144
PRO 242
0.0068
ASP 243
0.0097
VAL 244
0.0092
LEU 245
0.0095
MET 246
0.0095
VAL 247
0.0097
LEU 248
0.0131
SER 249
0.0163
GLU 250
0.0204
HIS 251
0.0181
ASP 252
0.0147
VAL 253
0.0119
ALA 254
0.0094
ALA 255
0.0061
MET 256
0.0071
ARG 257
0.0065
ALA 258
0.0075
ALA 259
0.0125
VAL 260
0.0085
THR 261
0.0089
ASP 262
0.0095
PHE 263
0.0095
ARG 264
0.0137
SER 265
0.0071
ALA 266
0.0045
LEU 267
0.0094
ALA 268
0.0149
GLU 269
0.0112
ARG 270
0.0107
THR 271
0.0180
GLY 272
0.0270
LYS 273
0.0224
ASP 274
0.0219
VAL 275
0.0223
PRO 276
0.0135
LEU 277
0.0131
LEU 278
0.0110
VAL 279
0.0123
ALA 280
0.0150
GLN 281
0.0174
GLY 282
0.0151
HIS 283
0.0105
ASN 284
0.0067
HIS 285
0.0076
ILE 286
0.0068
SER 287
0.0050
PRO 288
0.0028
HIS 289
0.0033
TYR 290
0.0035
ALA 291
0.0030
LEU 292
0.0088
SER 293
0.0088
SER 294
0.0055
GLY 295
0.0062
GLU 296
0.0101
GLY 297
0.0134
GLU 298
0.0074
GLU 299
0.0110
TRP 300
0.0083
GLY 301
0.0083
HIS 302
0.0106
ASP 303
0.0115
VAL 304
0.0097
ILE 305
0.0116
ARG 306
0.0083
TRP 307
0.0074
MET 308
0.0110
ARG 309
0.0099
ALA 310
0.0085
LYS 311
0.0124
LEU 312
0.0139
ALA 313
0.0129
SER 314
0.0277
GLY 315
0.0282
ASN 316
0.0090
ASN 8
0.0036
ALA 9
0.0308
ALA 10
0.0227
GLY 11
0.0508
THR 12
0.0309
ILE 13
0.0248
SER 14
0.0183
ASN 15
0.0135
ASP 16
0.0261
ILE 17
0.0222
LEU 18
0.0217
ALA 19
0.0199
GLN 20
0.0109
VAL 21
0.0088
THR 22
0.0098
PHE 23
0.0121
ALA 24
0.0080
ASN 25
0.0067
GLU 26
0.0090
ALA 27
0.0132
ILE 28
0.0126
TYR 29
0.0133
PRO 30
0.0113
LEU 31
0.0127
LEU 32
0.0159
GLU 33
0.0174
LYS 34
0.0175
ARG 35
0.0212
ARG 36
0.0213
ALA 37
0.0245
GLU 38
0.0251
ILE 39
0.0249
GLU 40
0.0213
ASN 41
0.0174
VAL 42
0.0098
THR 43
0.0091
ARG 44
0.0089
LYS 45
0.0084
THR 46
0.0084
PHE 47
0.0097
ARG 48
0.0153
TYR 49
0.0137
GLY 50
0.0160
ALA 51
0.0208
LEU 52
0.0203
PRO 53
0.0148
GLY 54
0.0114
SER 55
0.0149
GLU 56
0.0085
MET 57
0.0083
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0081
TYR 61
0.0066
PRO 62
0.0056
SER 63
0.0044
SER 64
0.0107
THR 65
0.0092
PRO 66
0.0148
SER 67
0.0133
GLY 68
0.0104
LYS 69
0.0074
ALA 70
0.0028
PRO 71
0.0033
VAL 72
0.0031
LEU 73
0.0015
ALA 74
0.0015
PHE 75
0.0010
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0070
GLY 79
0.0074
ALA 80
0.0092
TYR 81
0.0058
VAL 82
0.0067
HIS 83
0.0081
GLY 84
0.0090
SER 85
0.0042
LYS 86
0.0011
THR 87
0.0003
HIS 88
0.0071
PRO 89
0.0079
PRO 90
0.0059
PRO 91
0.0042
GLY 92
0.0144
ASP 93
0.0133
LEU 94
0.0160
ILE 95
0.0160
TYR 96
0.0122
LYS 97
0.0123
ASN 98
0.0116
VAL 99
0.0129
GLY 100
0.0123
ALA 101
0.0115
PHE 102
0.0097
TYR 103
0.0088
ALA 104
0.0062
SER 105
0.0087
GLN 106
0.0071
GLY 107
0.0067
PHE 108
0.0035
VAL 109
0.0046
THR 110
0.0039
VAL 111
0.0062
ILE 112
0.0044
PRO 113
0.0043
ASP 114
0.0058
TYR 115
0.0059
ARG 116
0.0080
LYS 117
0.0052
LEU 118
0.0036
PRO 119
0.0054
GLY 120
0.0101
MET 121
0.0093
LYS 122
0.0082
TRP 123
0.0097
PRO 124
0.0162
ASP 125
0.0152
ALA 126
0.0154
PRO 127
0.0185
SER 128
0.0173
ASP 129
0.0147
ILE 130
0.0156
ALA 131
0.0167
SER 132
0.0076
ALA 133
0.0075
LEU 134
0.0074
THR 135
0.0015
PHE 136
0.0099
LEU 137
0.0160
VAL 138
0.0206
ALA 139
0.0201
HIS 140
0.0265
SER 141
0.0322
SER 142
0.0379
ASP 143
0.0256
VAL 144
0.0123
ASN 145
0.0159
ALA 146
0.0128
SER 147
0.0062
ALA 148
0.0056
PRO 149
0.0050
THR 150
0.0069
ALA 151
0.0087
ALA 152
0.0140
ASP 153
0.0120
VAL 154
0.0138
GLN 155
0.0151
ASN 156
0.0092
ILE 157
0.0072
PHE 158
0.0056
LEU 159
0.0057
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0052
SER 163
0.0063
ALA 164
0.0071
GLY 165
0.0061
GLY 166
0.0086
ALA 167
0.0084
ILE 168
0.0100
ALA 169
0.0111
SER 170
0.0127
ASP 171
0.0121
VAL 172
0.0184
LEU 173
0.0151
LEU 174
0.0126
ALA 175
0.0128
PRO 176
0.0180
GLY 177
0.0207
LEU 178
0.0233
LEU 179
0.0210
PRO 180
0.0287
ALA 181
0.0296
ASN 182
0.0209
VAL 183
0.0086
ARG 184
0.0120
ARG 185
0.0078
SER 186
0.0084
VAL 187
0.0070
ARG 188
0.0093
GLY 189
0.0069
LEU 190
0.0051
ILE 191
0.0050
VAL 192
0.0033
PHE 193
0.0039
GLY 194
0.0057
GLY 195
0.0053
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0042
TYR 199
0.0036
ARG 200
0.0070
GLY 201
0.0158
LEU 202
0.0102
GLU 203
0.0094
TYR 204
0.0063
PRO 205
0.0080
ILE 206
0.0071
PRO 207
0.0068
PRO 208
0.0086
PHE 209
0.0049
VAL 210
0.0042
LEU 211
0.0065
PRO 212
0.0050
GLY 213
0.0043
TYR 214
0.0049
TYR 215
0.0041
GLY 216
0.0167
THR 217
0.0127
ASP 218
0.0145
GLU 219
0.0082
ASP 220
0.0053
VAL 221
0.0057
ARG 222
0.0029
ALA 223
0.0029
HIS 224
0.0057
GLU 225
0.0047
PRO 226
0.0049
LEU 227
0.0065
GLY 228
0.0072
LEU 229
0.0028
LEU 230
0.0068
GLU 231
0.0143
SER 232
0.0200
ALA 233
0.0121
SER 234
0.0176
ASP 235
0.0304
GLU 236
0.0276
ILE 237
0.0276
VAL 238
0.0209
ARG 239
0.0357
GLY 240
0.0276
LEU 241
0.0163
PRO 242
0.0058
ASP 243
0.0066
VAL 244
0.0065
LEU 245
0.0060
MET 246
0.0072
VAL 247
0.0063
LEU 248
0.0084
SER 249
0.0103
GLU 250
0.0126
HIS 251
0.0128
ASP 252
0.0122
VAL 253
0.0124
ALA 254
0.0126
ALA 255
0.0130
MET 256
0.0082
ARG 257
0.0105
ALA 258
0.0077
ALA 259
0.0061
VAL 260
0.0071
THR 261
0.0082
ASP 262
0.0092
PHE 263
0.0082
ARG 264
0.0157
SER 265
0.0133
ALA 266
0.0131
LEU 267
0.0077
ALA 268
0.0115
GLU 269
0.0192
ARG 270
0.0185
THR 271
0.0254
GLY 272
0.0259
LYS 273
0.0214
ASP 274
0.0233
VAL 275
0.0235
PRO 276
0.0155
LEU 277
0.0131
LEU 278
0.0083
VAL 279
0.0090
ALA 280
0.0108
GLN 281
0.0139
GLY 282
0.0134
HIS 283
0.0095
ASN 284
0.0049
HIS 285
0.0048
ILE 286
0.0053
SER 287
0.0056
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0042
ALA 291
0.0037
LEU 292
0.0103
SER 293
0.0118
SER 294
0.0081
GLY 295
0.0120
GLU 296
0.0138
GLY 297
0.0136
GLU 298
0.0073
GLU 299
0.0100
TRP 300
0.0097
GLY 301
0.0095
HIS 302
0.0116
ASP 303
0.0130
VAL 304
0.0090
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0070
MET 308
0.0072
ARG 309
0.0079
ALA 310
0.0044
LYS 311
0.0086
LEU 312
0.0163
ALA 313
0.0136
SER 314
0.0211
GLY 315
0.0268
ASN 316
0.0103
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.