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 = 0.0406
ASN 8
0.0074
ALA 9
0.0102
ALA 10
0.0069
GLY 11
0.0157
THR 12
0.0109
ILE 13
0.0110
SER 14
0.0128
ASN 15
0.0205
ASP 16
0.0087
ILE 17
0.0089
LEU 18
0.0048
ALA 19
0.0051
GLN 20
0.0059
VAL 21
0.0057
THR 22
0.0057
PHE 23
0.0079
ALA 24
0.0091
ASN 25
0.0064
GLU 26
0.0103
ALA 27
0.0110
ILE 28
0.0052
TYR 29
0.0089
PRO 30
0.0117
LEU 31
0.0086
LEU 32
0.0041
GLU 33
0.0140
LYS 34
0.0221
ARG 35
0.0163
ARG 36
0.0091
ALA 37
0.0157
GLU 38
0.0201
ILE 39
0.0188
GLU 40
0.0144
ASN 41
0.0224
VAL 42
0.0168
THR 43
0.0091
ARG 44
0.0169
LYS 45
0.0146
THR 46
0.0162
PHE 47
0.0185
ARG 48
0.0336
TYR 49
0.0219
GLY 50
0.0286
ALA 51
0.0406
LEU 52
0.0302
PRO 53
0.0312
GLY 54
0.0259
SER 55
0.0271
GLU 56
0.0199
MET 57
0.0184
ASP 58
0.0188
VAL 59
0.0164
TYR 60
0.0070
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0082
SER 64
0.0281
THR 65
0.0135
PRO 66
0.0218
SER 67
0.0258
GLY 68
0.0119
LYS 69
0.0102
ALA 70
0.0096
PRO 71
0.0108
VAL 72
0.0068
LEU 73
0.0072
ALA 74
0.0073
PHE 75
0.0080
VAL 76
0.0056
HIS 77
0.0078
GLY 78
0.0092
GLY 79
0.0092
ALA 80
0.0091
TYR 81
0.0071
VAL 82
0.0065
HIS 83
0.0068
GLY 84
0.0021
SER 85
0.0061
LYS 86
0.0114
THR 87
0.0093
HIS 88
0.0069
PRO 89
0.0059
PRO 90
0.0089
PRO 91
0.0119
GLY 92
0.0121
ASP 93
0.0119
LEU 94
0.0112
ILE 95
0.0119
TYR 96
0.0087
LYS 97
0.0104
ASN 98
0.0083
VAL 99
0.0071
GLY 100
0.0098
ALA 101
0.0096
PHE 102
0.0121
TYR 103
0.0100
ALA 104
0.0099
SER 105
0.0133
GLN 106
0.0144
GLY 107
0.0110
PHE 108
0.0049
VAL 109
0.0042
THR 110
0.0040
VAL 111
0.0045
ILE 112
0.0106
PRO 113
0.0098
ASP 114
0.0107
TYR 115
0.0083
ARG 116
0.0057
LYS 117
0.0033
LEU 118
0.0023
PRO 119
0.0009
GLY 120
0.0048
MET 121
0.0039
LYS 122
0.0060
TRP 123
0.0081
PRO 124
0.0093
ASP 125
0.0072
ALA 126
0.0034
PRO 127
0.0063
SER 128
0.0097
ASP 129
0.0083
ILE 130
0.0048
ALA 131
0.0063
SER 132
0.0059
ALA 133
0.0123
LEU 134
0.0117
THR 135
0.0071
PHE 136
0.0108
LEU 137
0.0138
VAL 138
0.0138
ALA 139
0.0119
HIS 140
0.0180
SER 141
0.0200
SER 142
0.0262
ASP 143
0.0208
VAL 144
0.0115
ASN 145
0.0168
ALA 146
0.0220
SER 147
0.0260
ALA 148
0.0083
PRO 149
0.0085
THR 150
0.0070
ALA 151
0.0058
ALA 152
0.0130
ASP 153
0.0123
VAL 154
0.0192
GLN 155
0.0197
ASN 156
0.0107
ILE 157
0.0118
PHE 158
0.0110
LEU 159
0.0125
VAL 160
0.0094
GLY 161
0.0104
HIS 162
0.0113
SER 163
0.0127
ALA 164
0.0107
GLY 165
0.0099
GLY 166
0.0116
ALA 167
0.0116
ILE 168
0.0065
ALA 169
0.0081
SER 170
0.0116
ASP 171
0.0107
VAL 172
0.0137
LEU 173
0.0128
LEU 174
0.0144
ALA 175
0.0158
PRO 176
0.0215
GLY 177
0.0193
LEU 178
0.0185
LEU 179
0.0171
PRO 180
0.0239
ALA 181
0.0216
ASN 182
0.0249
VAL 183
0.0249
ARG 184
0.0179
ARG 185
0.0192
SER 186
0.0247
VAL 187
0.0182
ARG 188
0.0069
GLY 189
0.0078
LEU 190
0.0087
ILE 191
0.0096
VAL 192
0.0117
PHE 193
0.0102
GLY 194
0.0121
GLY 195
0.0143
MET 196
0.0107
MET 197
0.0084
HIS 198
0.0048
TYR 199
0.0048
ARG 200
0.0113
GLY 201
0.0189
LEU 202
0.0181
GLU 203
0.0287
TYR 204
0.0215
PRO 205
0.0252
ILE 206
0.0146
PRO 207
0.0091
PRO 208
0.0077
PHE 209
0.0084
VAL 210
0.0093
LEU 211
0.0096
PRO 212
0.0115
GLY 213
0.0125
TYR 214
0.0125
TYR 215
0.0120
GLY 216
0.0205
THR 217
0.0230
ASP 218
0.0261
GLU 219
0.0177
ASP 220
0.0177
VAL 221
0.0144
ARG 222
0.0120
ALA 223
0.0134
HIS 224
0.0088
GLU 225
0.0055
PRO 226
0.0069
LEU 227
0.0041
GLY 228
0.0072
LEU 229
0.0083
LEU 230
0.0097
GLU 231
0.0079
SER 232
0.0203
ALA 233
0.0209
SER 234
0.0196
ASP 235
0.0216
GLU 236
0.0158
ILE 237
0.0162
VAL 238
0.0226
ARG 239
0.0198
GLY 240
0.0075
LEU 241
0.0071
PRO 242
0.0038
ASP 243
0.0032
VAL 244
0.0160
LEU 245
0.0140
MET 246
0.0141
VAL 247
0.0123
LEU 248
0.0111
SER 249
0.0075
GLU 250
0.0071
HIS 251
0.0057
ASP 252
0.0109
VAL 253
0.0116
ALA 254
0.0128
ALA 255
0.0138
MET 256
0.0143
ARG 257
0.0139
ALA 258
0.0112
ALA 259
0.0117
VAL 260
0.0120
THR 261
0.0126
ASP 262
0.0090
PHE 263
0.0078
ARG 264
0.0144
SER 265
0.0105
ALA 266
0.0073
LEU 267
0.0114
ALA 268
0.0134
GLU 269
0.0075
ARG 270
0.0126
THR 271
0.0151
GLY 272
0.0197
LYS 273
0.0262
ASP 274
0.0287
VAL 275
0.0296
PRO 276
0.0211
LEU 277
0.0190
LEU 278
0.0135
VAL 279
0.0122
ALA 280
0.0116
GLN 281
0.0120
GLY 282
0.0119
HIS 283
0.0116
ASN 284
0.0056
HIS 285
0.0039
ILE 286
0.0050
SER 287
0.0081
PRO 288
0.0121
HIS 289
0.0115
TYR 290
0.0102
ALA 291
0.0105
LEU 292
0.0151
SER 293
0.0127
SER 294
0.0093
GLY 295
0.0122
GLU 296
0.0167
GLY 297
0.0192
GLU 298
0.0222
GLU 299
0.0236
TRP 300
0.0180
GLY 301
0.0201
HIS 302
0.0205
ASP 303
0.0158
VAL 304
0.0126
ILE 305
0.0163
ARG 306
0.0169
TRP 307
0.0093
MET 308
0.0076
ARG 309
0.0102
ALA 310
0.0095
LYS 311
0.0081
LEU 312
0.0101
ALA 313
0.0161
SER 314
0.0304
GLY 315
0.0262
ASN 316
0.0034
ASN 8
0.0064
ALA 9
0.0109
ALA 10
0.0064
GLY 11
0.0170
THR 12
0.0148
ILE 13
0.0118
SER 14
0.0121
ASN 15
0.0192
ASP 16
0.0084
ILE 17
0.0079
LEU 18
0.0058
ALA 19
0.0064
GLN 20
0.0068
VAL 21
0.0058
THR 22
0.0063
PHE 23
0.0080
ALA 24
0.0084
ASN 25
0.0065
GLU 26
0.0100
ALA 27
0.0091
ILE 28
0.0047
TYR 29
0.0084
PRO 30
0.0123
LEU 31
0.0097
LEU 32
0.0042
GLU 33
0.0152
LYS 34
0.0194
ARG 35
0.0112
ARG 36
0.0121
ALA 37
0.0187
GLU 38
0.0207
ILE 39
0.0190
GLU 40
0.0149
ASN 41
0.0228
VAL 42
0.0177
THR 43
0.0104
ARG 44
0.0152
LYS 45
0.0130
THR 46
0.0141
PHE 47
0.0159
ARG 48
0.0279
TYR 49
0.0189
GLY 50
0.0237
ALA 51
0.0328
LEU 52
0.0252
PRO 53
0.0264
GLY 54
0.0226
SER 55
0.0232
GLU 56
0.0172
MET 57
0.0161
ASP 58
0.0163
VAL 59
0.0143
TYR 60
0.0068
TYR 61
0.0064
PRO 62
0.0078
SER 63
0.0078
SER 64
0.0263
THR 65
0.0114
PRO 66
0.0183
SER 67
0.0251
GLY 68
0.0090
LYS 69
0.0087
ALA 70
0.0087
PRO 71
0.0103
VAL 72
0.0069
LEU 73
0.0072
ALA 74
0.0072
PHE 75
0.0077
VAL 76
0.0056
HIS 77
0.0073
GLY 78
0.0085
GLY 79
0.0086
ALA 80
0.0088
TYR 81
0.0071
VAL 82
0.0063
HIS 83
0.0065
GLY 84
0.0018
SER 85
0.0056
LYS 86
0.0100
THR 87
0.0076
HIS 88
0.0056
PRO 89
0.0067
PRO 90
0.0106
PRO 91
0.0136
GLY 92
0.0107
ASP 93
0.0109
LEU 94
0.0110
ILE 95
0.0108
TYR 96
0.0076
LYS 97
0.0096
ASN 98
0.0075
VAL 99
0.0064
GLY 100
0.0097
ALA 101
0.0090
PHE 102
0.0109
TYR 103
0.0094
ALA 104
0.0095
SER 105
0.0118
GLN 106
0.0129
GLY 107
0.0097
PHE 108
0.0049
VAL 109
0.0045
THR 110
0.0044
VAL 111
0.0046
ILE 112
0.0092
PRO 113
0.0085
ASP 114
0.0093
TYR 115
0.0074
ARG 116
0.0046
LYS 117
0.0032
LEU 118
0.0027
PRO 119
0.0014
GLY 120
0.0045
MET 121
0.0044
LYS 122
0.0067
TRP 123
0.0088
PRO 124
0.0093
ASP 125
0.0068
ALA 126
0.0033
PRO 127
0.0061
SER 128
0.0083
ASP 129
0.0068
ILE 130
0.0040
ALA 131
0.0056
SER 132
0.0050
ALA 133
0.0106
LEU 134
0.0103
THR 135
0.0058
PHE 136
0.0090
LEU 137
0.0113
VAL 138
0.0127
ALA 139
0.0120
HIS 140
0.0173
SER 141
0.0200
SER 142
0.0268
ASP 143
0.0187
VAL 144
0.0096
ASN 145
0.0171
ALA 146
0.0206
SER 147
0.0258
ALA 148
0.0078
PRO 149
0.0072
THR 150
0.0059
ALA 151
0.0054
ALA 152
0.0135
ASP 153
0.0124
VAL 154
0.0177
GLN 155
0.0174
ASN 156
0.0100
ILE 157
0.0109
PHE 158
0.0102
LEU 159
0.0113
VAL 160
0.0091
GLY 161
0.0100
HIS 162
0.0106
SER 163
0.0118
ALA 164
0.0100
GLY 165
0.0092
GLY 166
0.0108
ALA 167
0.0108
ILE 168
0.0060
ALA 169
0.0073
SER 170
0.0107
ASP 171
0.0101
VAL 172
0.0127
LEU 173
0.0117
LEU 174
0.0137
ALA 175
0.0151
PRO 176
0.0203
GLY 177
0.0182
LEU 178
0.0175
LEU 179
0.0157
PRO 180
0.0215
ALA 181
0.0190
ASN 182
0.0220
VAL 183
0.0221
ARG 184
0.0155
ARG 185
0.0171
SER 186
0.0221
VAL 187
0.0160
ARG 188
0.0062
GLY 189
0.0074
LEU 190
0.0086
ILE 191
0.0095
VAL 192
0.0118
PHE 193
0.0101
GLY 194
0.0113
GLY 195
0.0135
MET 196
0.0103
MET 197
0.0079
HIS 198
0.0047
TYR 199
0.0048
ARG 200
0.0104
GLY 201
0.0171
LEU 202
0.0177
GLU 203
0.0267
TYR 204
0.0195
PRO 205
0.0225
ILE 206
0.0131
PRO 207
0.0079
PRO 208
0.0067
PHE 209
0.0078
VAL 210
0.0094
LEU 211
0.0096
PRO 212
0.0121
GLY 213
0.0129
TYR 214
0.0128
TYR 215
0.0123
GLY 216
0.0208
THR 217
0.0221
ASP 218
0.0226
GLU 219
0.0166
ASP 220
0.0163
VAL 221
0.0128
ARG 222
0.0097
ALA 223
0.0113
HIS 224
0.0081
GLU 225
0.0056
PRO 226
0.0072
LEU 227
0.0046
GLY 228
0.0071
LEU 229
0.0078
LEU 230
0.0091
GLU 231
0.0076
SER 232
0.0191
ALA 233
0.0200
SER 234
0.0180
ASP 235
0.0209
GLU 236
0.0162
ILE 237
0.0163
VAL 238
0.0225
ARG 239
0.0201
GLY 240
0.0087
LEU 241
0.0077
PRO 242
0.0040
ASP 243
0.0040
VAL 244
0.0176
LEU 245
0.0155
MET 246
0.0151
VAL 247
0.0133
LEU 248
0.0110
SER 249
0.0070
GLU 250
0.0072
HIS 251
0.0051
ASP 252
0.0093
VAL 253
0.0103
ALA 254
0.0119
ALA 255
0.0130
MET 256
0.0133
ARG 257
0.0128
ALA 258
0.0106
ALA 259
0.0112
VAL 260
0.0118
THR 261
0.0125
ASP 262
0.0089
PHE 263
0.0078
ARG 264
0.0149
SER 265
0.0114
ALA 266
0.0075
LEU 267
0.0111
ALA 268
0.0137
GLU 269
0.0092
ARG 270
0.0115
THR 271
0.0142
GLY 272
0.0158
LYS 273
0.0231
ASP 274
0.0270
VAL 275
0.0296
PRO 276
0.0229
LEU 277
0.0203
LEU 278
0.0149
VAL 279
0.0131
ALA 280
0.0120
GLN 281
0.0130
GLY 282
0.0127
HIS 283
0.0110
ASN 284
0.0055
HIS 285
0.0033
ILE 286
0.0047
SER 287
0.0076
PRO 288
0.0107
HIS 289
0.0100
TYR 290
0.0086
ALA 291
0.0091
LEU 292
0.0130
SER 293
0.0109
SER 294
0.0077
GLY 295
0.0110
GLU 296
0.0139
GLY 297
0.0166
GLU 298
0.0197
GLU 299
0.0217
TRP 300
0.0161
GLY 301
0.0182
HIS 302
0.0185
ASP 303
0.0141
VAL 304
0.0108
ILE 305
0.0147
ARG 306
0.0151
TRP 307
0.0078
MET 308
0.0062
ARG 309
0.0090
ALA 310
0.0087
LYS 311
0.0067
LEU 312
0.0087
ALA 313
0.0129
SER 314
0.0253
GLY 315
0.0218
ASN 316
0.0026
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.