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 = 0.0781
ASN 8
0.0141
ALA 9
0.0156
ALA 10
0.0188
GLY 11
0.0281
THR 12
0.0235
ILE 13
0.0198
SER 14
0.0152
ASN 15
0.0103
ASP 16
0.0093
ILE 17
0.0057
LEU 18
0.0046
ALA 19
0.0070
GLN 20
0.0067
VAL 21
0.0089
THR 22
0.0096
PHE 23
0.0088
ALA 24
0.0097
ASN 25
0.0117
GLU 26
0.0121
ALA 27
0.0107
ILE 28
0.0102
TYR 29
0.0102
PRO 30
0.0166
LEU 31
0.0178
LEU 32
0.0171
GLU 33
0.0221
LYS 34
0.0311
ARG 35
0.0277
ARG 36
0.0174
ALA 37
0.0217
GLU 38
0.0236
ILE 39
0.0159
GLU 40
0.0066
ASN 41
0.0093
VAL 42
0.0081
THR 43
0.0081
ARG 44
0.0081
LYS 45
0.0061
THR 46
0.0070
PHE 47
0.0068
ARG 48
0.0062
TYR 49
0.0046
GLY 50
0.0068
ALA 51
0.0113
LEU 52
0.0105
PRO 53
0.0119
GLY 54
0.0105
SER 55
0.0078
GLU 56
0.0093
MET 57
0.0094
ASP 58
0.0098
VAL 59
0.0094
TYR 60
0.0068
TYR 61
0.0082
PRO 62
0.0137
SER 63
0.0159
SER 64
0.0292
THR 65
0.0178
PRO 66
0.0259
SER 67
0.0322
GLY 68
0.0115
LYS 69
0.0106
ALA 70
0.0081
PRO 71
0.0113
VAL 72
0.0091
LEU 73
0.0100
ALA 74
0.0088
PHE 75
0.0106
VAL 76
0.0126
HIS 77
0.0132
GLY 78
0.0132
GLY 79
0.0131
ALA 80
0.0124
TYR 81
0.0116
VAL 82
0.0126
HIS 83
0.0158
GLY 84
0.0148
SER 85
0.0138
LYS 86
0.0129
THR 87
0.0122
HIS 88
0.0128
PRO 89
0.0126
PRO 90
0.0116
PRO 91
0.0123
GLY 92
0.0120
ASP 93
0.0099
LEU 94
0.0075
ILE 95
0.0102
TYR 96
0.0094
LYS 97
0.0069
ASN 98
0.0071
VAL 99
0.0107
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0098
ALA 104
0.0105
SER 105
0.0108
GLN 106
0.0110
GLY 107
0.0108
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0092
VAL 111
0.0088
ILE 112
0.0118
PRO 113
0.0116
ASP 114
0.0122
TYR 115
0.0128
ARG 116
0.0128
LYS 117
0.0121
LEU 118
0.0098
PRO 119
0.0102
GLY 120
0.0114
MET 121
0.0090
LYS 122
0.0054
TRP 123
0.0058
PRO 124
0.0074
ASP 125
0.0082
ALA 126
0.0101
PRO 127
0.0106
SER 128
0.0072
ASP 129
0.0081
ILE 130
0.0099
ALA 131
0.0086
SER 132
0.0046
ALA 133
0.0060
LEU 134
0.0088
THR 135
0.0082
PHE 136
0.0066
LEU 137
0.0089
VAL 138
0.0124
ALA 139
0.0126
HIS 140
0.0129
SER 141
0.0149
SER 142
0.0180
ASP 143
0.0140
VAL 144
0.0089
ASN 145
0.0124
ALA 146
0.0154
SER 147
0.0179
ALA 148
0.0127
PRO 149
0.0150
THR 150
0.0127
ALA 151
0.0102
ALA 152
0.0112
ASP 153
0.0122
VAL 154
0.0109
GLN 155
0.0125
ASN 156
0.0101
ILE 157
0.0091
PHE 158
0.0091
LEU 159
0.0083
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0076
ALA 164
0.0091
GLY 165
0.0106
GLY 166
0.0105
ALA 167
0.0094
ILE 168
0.0096
ALA 169
0.0110
SER 170
0.0107
ASP 171
0.0091
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0087
ALA 175
0.0082
PRO 176
0.0100
GLY 177
0.0104
LEU 178
0.0097
LEU 179
0.0115
PRO 180
0.0136
ALA 181
0.0166
ASN 182
0.0197
VAL 183
0.0166
ARG 184
0.0123
ARG 185
0.0157
SER 186
0.0149
VAL 187
0.0134
ARG 188
0.0088
GLY 189
0.0069
LEU 190
0.0046
ILE 191
0.0047
VAL 192
0.0032
PHE 193
0.0028
GLY 194
0.0033
GLY 195
0.0042
MET 196
0.0067
MET 197
0.0075
HIS 198
0.0071
TYR 199
0.0063
ARG 200
0.0083
GLY 201
0.0082
LEU 202
0.0073
GLU 203
0.0090
TYR 204
0.0064
PRO 205
0.0060
ILE 206
0.0050
PRO 207
0.0038
PRO 208
0.0035
PHE 209
0.0029
VAL 210
0.0031
LEU 211
0.0023
PRO 212
0.0044
GLY 213
0.0055
TYR 214
0.0042
TYR 215
0.0024
GLY 216
0.0088
THR 217
0.0147
ASP 218
0.0199
GLU 219
0.0203
ASP 220
0.0091
VAL 221
0.0081
ARG 222
0.0123
ALA 223
0.0136
HIS 224
0.0098
GLU 225
0.0094
PRO 226
0.0105
LEU 227
0.0108
GLY 228
0.0126
LEU 229
0.0094
LEU 230
0.0082
GLU 231
0.0099
SER 232
0.0160
ALA 233
0.0121
SER 234
0.0151
ASP 235
0.0169
GLU 236
0.0184
ILE 237
0.0121
VAL 238
0.0104
ARG 239
0.0123
GLY 240
0.0083
LEU 241
0.0065
PRO 242
0.0040
ASP 243
0.0060
VAL 244
0.0067
LEU 245
0.0058
MET 246
0.0057
VAL 247
0.0051
LEU 248
0.0098
SER 249
0.0097
GLU 250
0.0124
HIS 251
0.0121
ASP 252
0.0090
VAL 253
0.0082
ALA 254
0.0096
ALA 255
0.0080
MET 256
0.0060
ARG 257
0.0082
ALA 258
0.0097
ALA 259
0.0085
VAL 260
0.0067
THR 261
0.0067
ASP 262
0.0080
PHE 263
0.0084
ARG 264
0.0101
SER 265
0.0074
ALA 266
0.0059
LEU 267
0.0070
ALA 268
0.0103
GLU 269
0.0080
ARG 270
0.0086
THR 271
0.0098
GLY 272
0.0085
LYS 273
0.0107
ASP 274
0.0136
VAL 275
0.0133
PRO 276
0.0108
LEU 277
0.0106
LEU 278
0.0089
VAL 279
0.0092
ALA 280
0.0088
GLN 281
0.0098
GLY 282
0.0099
HIS 283
0.0088
ASN 284
0.0064
HIS 285
0.0050
ILE 286
0.0042
SER 287
0.0053
PRO 288
0.0060
HIS 289
0.0061
TYR 290
0.0057
ALA 291
0.0070
LEU 292
0.0106
SER 293
0.0126
SER 294
0.0117
GLY 295
0.0172
GLU 296
0.0076
GLY 297
0.0060
GLU 298
0.0094
GLU 299
0.0089
TRP 300
0.0053
GLY 301
0.0047
HIS 302
0.0035
ASP 303
0.0030
VAL 304
0.0041
ILE 305
0.0039
ARG 306
0.0042
TRP 307
0.0044
MET 308
0.0062
ARG 309
0.0098
ALA 310
0.0122
LYS 311
0.0119
LEU 312
0.0143
ALA 313
0.0301
SER 314
0.0365
GLY 315
0.0212
ASN 316
0.0325
ASN 8
0.0115
ALA 9
0.0142
ALA 10
0.0195
GLY 11
0.0290
THR 12
0.0250
ILE 13
0.0201
SER 14
0.0152
ASN 15
0.0098
ASP 16
0.0096
ILE 17
0.0042
LEU 18
0.0045
ALA 19
0.0071
GLN 20
0.0055
VAL 21
0.0043
THR 22
0.0065
PHE 23
0.0085
ALA 24
0.0084
ASN 25
0.0100
GLU 26
0.0115
ALA 27
0.0108
ILE 28
0.0101
TYR 29
0.0111
PRO 30
0.0177
LEU 31
0.0173
LEU 32
0.0148
GLU 33
0.0218
LYS 34
0.0308
ARG 35
0.0258
ARG 36
0.0146
ALA 37
0.0185
GLU 38
0.0200
ILE 39
0.0126
GLU 40
0.0066
ASN 41
0.0057
VAL 42
0.0048
THR 43
0.0051
ARG 44
0.0094
LYS 45
0.0072
THR 46
0.0094
PHE 47
0.0094
ARG 48
0.0094
TYR 49
0.0081
GLY 50
0.0128
ALA 51
0.0191
LEU 52
0.0174
PRO 53
0.0186
GLY 54
0.0161
SER 55
0.0123
GLU 56
0.0124
MET 57
0.0115
ASP 58
0.0119
VAL 59
0.0107
TYR 60
0.0099
TYR 61
0.0110
PRO 62
0.0179
SER 63
0.0207
SER 64
0.0413
THR 65
0.0150
PRO 66
0.0338
SER 67
0.0470
GLY 68
0.0144
LYS 69
0.0144
ALA 70
0.0128
PRO 71
0.0143
VAL 72
0.0122
LEU 73
0.0134
ALA 74
0.0126
PHE 75
0.0143
VAL 76
0.0133
HIS 77
0.0140
GLY 78
0.0147
GLY 79
0.0150
ALA 80
0.0145
TYR 81
0.0124
VAL 82
0.0130
HIS 83
0.0163
GLY 84
0.0171
SER 85
0.0158
LYS 86
0.0144
THR 87
0.0140
HIS 88
0.0155
PRO 89
0.0158
PRO 90
0.0152
PRO 91
0.0160
GLY 92
0.0173
ASP 93
0.0149
LEU 94
0.0105
ILE 95
0.0141
TYR 96
0.0137
LYS 97
0.0103
ASN 98
0.0098
VAL 99
0.0138
GLY 100
0.0133
ALA 101
0.0130
PHE 102
0.0140
TYR 103
0.0145
ALA 104
0.0158
SER 105
0.0171
GLN 106
0.0177
GLY 107
0.0166
PHE 108
0.0148
VAL 109
0.0126
THR 110
0.0132
VAL 111
0.0126
ILE 112
0.0139
PRO 113
0.0133
ASP 114
0.0141
TYR 115
0.0142
ARG 116
0.0129
LYS 117
0.0125
LEU 118
0.0098
PRO 119
0.0089
GLY 120
0.0073
MET 121
0.0061
LYS 122
0.0049
TRP 123
0.0068
PRO 124
0.0083
ASP 125
0.0078
ALA 126
0.0100
PRO 127
0.0105
SER 128
0.0084
ASP 129
0.0086
ILE 130
0.0105
ALA 131
0.0090
SER 132
0.0063
ALA 133
0.0071
LEU 134
0.0092
THR 135
0.0073
PHE 136
0.0065
LEU 137
0.0084
VAL 138
0.0128
ALA 139
0.0128
HIS 140
0.0176
SER 141
0.0203
SER 142
0.0279
ASP 143
0.0229
VAL 144
0.0113
ASN 145
0.0181
ALA 146
0.0234
SER 147
0.0263
ALA 148
0.0183
PRO 149
0.0216
THR 150
0.0192
ALA 151
0.0158
ALA 152
0.0156
ASP 153
0.0151
VAL 154
0.0144
GLN 155
0.0139
ASN 156
0.0109
ILE 157
0.0110
PHE 158
0.0106
LEU 159
0.0114
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0086
GLY 165
0.0093
GLY 166
0.0096
ALA 167
0.0082
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0091
ASP 171
0.0074
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0095
ALA 175
0.0097
PRO 176
0.0131
GLY 177
0.0124
LEU 178
0.0118
LEU 179
0.0127
PRO 180
0.0155
ALA 181
0.0182
ASN 182
0.0173
VAL 183
0.0155
ARG 184
0.0144
ARG 185
0.0144
SER 186
0.0131
VAL 187
0.0130
ARG 188
0.0089
GLY 189
0.0081
LEU 190
0.0073
ILE 191
0.0067
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0038
GLY 195
0.0039
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0057
ARG 200
0.0084
GLY 201
0.0127
LEU 202
0.0098
GLU 203
0.0146
TYR 204
0.0093
PRO 205
0.0104
ILE 206
0.0096
PRO 207
0.0101
PRO 208
0.0084
PHE 209
0.0049
VAL 210
0.0059
LEU 211
0.0065
PRO 212
0.0053
GLY 213
0.0035
TYR 214
0.0046
TYR 215
0.0061
GLY 216
0.0101
THR 217
0.0164
ASP 218
0.0227
GLU 219
0.0236
ASP 220
0.0140
VAL 221
0.0125
ARG 222
0.0143
ALA 223
0.0158
HIS 224
0.0115
GLU 225
0.0100
PRO 226
0.0101
LEU 227
0.0084
GLY 228
0.0116
LEU 229
0.0103
LEU 230
0.0095
GLU 231
0.0083
SER 232
0.0100
ALA 233
0.0096
SER 234
0.0054
ASP 235
0.0037
GLU 236
0.0061
ILE 237
0.0115
VAL 238
0.0108
ARG 239
0.0064
GLY 240
0.0075
LEU 241
0.0100
PRO 242
0.0079
ASP 243
0.0115
VAL 244
0.0124
LEU 245
0.0103
MET 246
0.0103
VAL 247
0.0095
LEU 248
0.0115
SER 249
0.0116
GLU 250
0.0137
HIS 251
0.0126
ASP 252
0.0093
VAL 253
0.0081
ALA 254
0.0090
ALA 255
0.0073
MET 256
0.0073
ARG 257
0.0088
ALA 258
0.0088
ALA 259
0.0076
VAL 260
0.0088
THR 261
0.0078
ASP 262
0.0081
PHE 263
0.0094
ARG 264
0.0145
SER 265
0.0124
ALA 266
0.0129
LEU 267
0.0164
ALA 268
0.0212
GLU 269
0.0179
ARG 270
0.0166
THR 271
0.0208
GLY 272
0.0193
LYS 273
0.0190
ASP 274
0.0183
VAL 275
0.0183
PRO 276
0.0137
LEU 277
0.0139
LEU 278
0.0125
VAL 279
0.0130
ALA 280
0.0124
GLN 281
0.0135
GLY 282
0.0124
HIS 283
0.0097
ASN 284
0.0055
HIS 285
0.0036
ILE 286
0.0022
SER 287
0.0035
PRO 288
0.0082
HIS 289
0.0080
TYR 290
0.0057
ALA 291
0.0072
LEU 292
0.0115
SER 293
0.0123
SER 294
0.0099
GLY 295
0.0173
GLU 296
0.0088
GLY 297
0.0076
GLU 298
0.0122
GLU 299
0.0136
TRP 300
0.0107
GLY 301
0.0097
HIS 302
0.0085
ASP 303
0.0075
VAL 304
0.0067
ILE 305
0.0078
ARG 306
0.0058
TRP 307
0.0027
MET 308
0.0051
ARG 309
0.0146
ALA 310
0.0191
LYS 311
0.0181
LEU 312
0.0187
ALA 313
0.0676
SER 314
0.0781
GLY 315
0.0402
ASN 316
0.0380
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.