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 = 0.0542
ASN 8
0.0530
ALA 9
0.0420
ALA 10
0.0136
GLY 11
0.0202
THR 12
0.0270
ILE 13
0.0210
SER 14
0.0187
ASN 15
0.0196
ASP 16
0.0139
ILE 17
0.0096
LEU 18
0.0137
ALA 19
0.0164
GLN 20
0.0072
VAL 21
0.0073
THR 22
0.0102
PHE 23
0.0086
ALA 24
0.0031
ASN 25
0.0086
GLU 26
0.0136
ALA 27
0.0113
ILE 28
0.0051
TYR 29
0.0088
PRO 30
0.0131
LEU 31
0.0126
LEU 32
0.0128
GLU 33
0.0168
LYS 34
0.0182
ARG 35
0.0180
ARG 36
0.0176
ALA 37
0.0199
GLU 38
0.0174
ILE 39
0.0167
GLU 40
0.0158
ASN 41
0.0155
VAL 42
0.0140
THR 43
0.0155
ARG 44
0.0147
LYS 45
0.0131
THR 46
0.0118
PHE 47
0.0104
ARG 48
0.0096
TYR 49
0.0080
GLY 50
0.0068
ALA 51
0.0088
LEU 52
0.0075
PRO 53
0.0100
GLY 54
0.0098
SER 55
0.0072
GLU 56
0.0078
MET 57
0.0082
ASP 58
0.0092
VAL 59
0.0074
TYR 60
0.0121
TYR 61
0.0109
PRO 62
0.0131
SER 63
0.0153
SER 64
0.0183
THR 65
0.0179
PRO 66
0.0208
SER 67
0.0105
GLY 68
0.0116
LYS 69
0.0093
ALA 70
0.0063
PRO 71
0.0081
VAL 72
0.0065
LEU 73
0.0074
ALA 74
0.0073
PHE 75
0.0089
VAL 76
0.0080
HIS 77
0.0059
GLY 78
0.0042
GLY 79
0.0043
ALA 80
0.0070
TYR 81
0.0078
VAL 82
0.0103
HIS 83
0.0104
GLY 84
0.0111
SER 85
0.0109
LYS 86
0.0114
THR 87
0.0112
HIS 88
0.0142
PRO 89
0.0169
PRO 90
0.0182
PRO 91
0.0176
GLY 92
0.0156
ASP 93
0.0175
LEU 94
0.0155
ILE 95
0.0144
TYR 96
0.0138
LYS 97
0.0143
ASN 98
0.0127
VAL 99
0.0132
GLY 100
0.0163
ALA 101
0.0150
PHE 102
0.0133
TYR 103
0.0137
ALA 104
0.0142
SER 105
0.0143
GLN 106
0.0138
GLY 107
0.0130
PHE 108
0.0092
VAL 109
0.0076
THR 110
0.0098
VAL 111
0.0089
ILE 112
0.0078
PRO 113
0.0081
ASP 114
0.0084
TYR 115
0.0087
ARG 116
0.0111
LYS 117
0.0102
LEU 118
0.0112
PRO 119
0.0137
GLY 120
0.0159
MET 121
0.0131
LYS 122
0.0112
TRP 123
0.0100
PRO 124
0.0109
ASP 125
0.0115
ALA 126
0.0095
PRO 127
0.0094
SER 128
0.0106
ASP 129
0.0080
ILE 130
0.0082
ALA 131
0.0098
SER 132
0.0087
ALA 133
0.0068
LEU 134
0.0111
THR 135
0.0130
PHE 136
0.0138
LEU 137
0.0131
VAL 138
0.0202
ALA 139
0.0230
HIS 140
0.0254
SER 141
0.0254
SER 142
0.0322
ASP 143
0.0285
VAL 144
0.0170
ASN 145
0.0214
ALA 146
0.0311
SER 147
0.0336
ALA 148
0.0153
PRO 149
0.0142
THR 150
0.0096
ALA 151
0.0114
ALA 152
0.0096
ASP 153
0.0104
VAL 154
0.0106
GLN 155
0.0121
ASN 156
0.0045
ILE 157
0.0031
PHE 158
0.0063
LEU 159
0.0065
VAL 160
0.0106
GLY 161
0.0093
HIS 162
0.0090
SER 163
0.0080
ALA 164
0.0069
GLY 165
0.0089
GLY 166
0.0092
ALA 167
0.0087
ILE 168
0.0080
ALA 169
0.0088
SER 170
0.0086
ASP 171
0.0090
VAL 172
0.0078
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0083
PRO 176
0.0058
GLY 177
0.0035
LEU 178
0.0059
LEU 179
0.0061
PRO 180
0.0126
ALA 181
0.0149
ASN 182
0.0152
VAL 183
0.0127
ARG 184
0.0084
ARG 185
0.0106
SER 186
0.0076
VAL 187
0.0066
ARG 188
0.0032
GLY 189
0.0056
LEU 190
0.0077
ILE 191
0.0108
VAL 192
0.0124
PHE 193
0.0128
GLY 194
0.0111
GLY 195
0.0102
MET 196
0.0108
MET 197
0.0133
HIS 198
0.0128
TYR 199
0.0125
ARG 200
0.0183
GLY 201
0.0235
LEU 202
0.0208
GLU 203
0.0224
TYR 204
0.0146
PRO 205
0.0174
ILE 206
0.0135
PRO 207
0.0147
PRO 208
0.0119
PHE 209
0.0128
VAL 210
0.0115
LEU 211
0.0119
PRO 212
0.0141
GLY 213
0.0156
TYR 214
0.0132
TYR 215
0.0120
GLY 216
0.0198
THR 217
0.0195
ASP 218
0.0136
GLU 219
0.0163
ASP 220
0.0151
VAL 221
0.0124
ARG 222
0.0139
ALA 223
0.0174
HIS 224
0.0147
GLU 225
0.0134
PRO 226
0.0155
LEU 227
0.0162
GLY 228
0.0186
LEU 229
0.0150
LEU 230
0.0141
GLU 231
0.0166
SER 232
0.0153
ALA 233
0.0115
SER 234
0.0212
ASP 235
0.0285
GLU 236
0.0348
ILE 237
0.0180
VAL 238
0.0123
ARG 239
0.0281
GLY 240
0.0084
LEU 241
0.0038
PRO 242
0.0012
ASP 243
0.0050
VAL 244
0.0102
LEU 245
0.0119
MET 246
0.0125
VAL 247
0.0144
LEU 248
0.0145
SER 249
0.0129
GLU 250
0.0140
HIS 251
0.0105
ASP 252
0.0128
VAL 253
0.0126
ALA 254
0.0175
ALA 255
0.0146
MET 256
0.0118
ARG 257
0.0167
ALA 258
0.0161
ALA 259
0.0141
VAL 260
0.0149
THR 261
0.0149
ASP 262
0.0133
PHE 263
0.0143
ARG 264
0.0120
SER 265
0.0100
ALA 266
0.0080
LEU 267
0.0086
ALA 268
0.0069
GLU 269
0.0119
ARG 270
0.0106
THR 271
0.0124
GLY 272
0.0080
LYS 273
0.0058
ASP 274
0.0084
VAL 275
0.0108
PRO 276
0.0146
LEU 277
0.0146
LEU 278
0.0157
VAL 279
0.0159
ALA 280
0.0153
GLN 281
0.0145
GLY 282
0.0111
HIS 283
0.0096
ASN 284
0.0093
HIS 285
0.0088
ILE 286
0.0077
SER 287
0.0082
PRO 288
0.0080
HIS 289
0.0097
TYR 290
0.0068
ALA 291
0.0046
LEU 292
0.0096
SER 293
0.0103
SER 294
0.0076
GLY 295
0.0065
GLU 296
0.0053
GLY 297
0.0045
GLU 298
0.0076
GLU 299
0.0080
TRP 300
0.0123
GLY 301
0.0128
HIS 302
0.0125
ASP 303
0.0131
VAL 304
0.0128
ILE 305
0.0119
ARG 306
0.0116
TRP 307
0.0116
MET 308
0.0106
ARG 309
0.0106
ALA 310
0.0108
LYS 311
0.0103
LEU 312
0.0083
ALA 313
0.0125
SER 314
0.0110
GLY 315
0.0097
ASN 316
0.0250
ASN 8
0.0542
ALA 9
0.0421
ALA 10
0.0113
GLY 11
0.0209
THR 12
0.0269
ILE 13
0.0215
SER 14
0.0199
ASN 15
0.0214
ASP 16
0.0153
ILE 17
0.0110
LEU 18
0.0149
ALA 19
0.0178
GLN 20
0.0089
VAL 21
0.0084
THR 22
0.0117
PHE 23
0.0105
ALA 24
0.0046
ASN 25
0.0096
GLU 26
0.0154
ALA 27
0.0133
ILE 28
0.0053
TYR 29
0.0088
PRO 30
0.0134
LEU 31
0.0126
LEU 32
0.0124
GLU 33
0.0170
LYS 34
0.0183
ARG 35
0.0175
ARG 36
0.0177
ALA 37
0.0200
GLU 38
0.0170
ILE 39
0.0164
GLU 40
0.0160
ASN 41
0.0157
VAL 42
0.0144
THR 43
0.0163
ARG 44
0.0160
LYS 45
0.0142
THR 46
0.0129
PHE 47
0.0105
ARG 48
0.0098
TYR 49
0.0075
GLY 50
0.0070
ALA 51
0.0103
LEU 52
0.0091
PRO 53
0.0120
GLY 54
0.0113
SER 55
0.0079
GLU 56
0.0087
MET 57
0.0090
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0131
TYR 61
0.0118
PRO 62
0.0138
SER 63
0.0163
SER 64
0.0198
THR 65
0.0169
PRO 66
0.0180
SER 67
0.0094
GLY 68
0.0119
LYS 69
0.0090
ALA 70
0.0056
PRO 71
0.0078
VAL 72
0.0068
LEU 73
0.0080
ALA 74
0.0080
PHE 75
0.0097
VAL 76
0.0086
HIS 77
0.0064
GLY 78
0.0047
GLY 79
0.0047
ALA 80
0.0069
TYR 81
0.0076
VAL 82
0.0102
HIS 83
0.0103
GLY 84
0.0114
SER 85
0.0115
LYS 86
0.0122
THR 87
0.0119
HIS 88
0.0148
PRO 89
0.0177
PRO 90
0.0190
PRO 91
0.0183
GLY 92
0.0161
ASP 93
0.0180
LEU 94
0.0157
ILE 95
0.0146
TYR 96
0.0142
LYS 97
0.0146
ASN 98
0.0129
VAL 99
0.0135
GLY 100
0.0168
ALA 101
0.0153
PHE 102
0.0136
TYR 103
0.0141
ALA 104
0.0149
SER 105
0.0149
GLN 106
0.0143
GLY 107
0.0134
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0106
VAL 111
0.0097
ILE 112
0.0090
PRO 113
0.0091
ASP 114
0.0093
TYR 115
0.0094
ARG 116
0.0112
LYS 117
0.0099
LEU 118
0.0109
PRO 119
0.0136
GLY 120
0.0159
MET 121
0.0130
LYS 122
0.0110
TRP 123
0.0096
PRO 124
0.0109
ASP 125
0.0115
ALA 126
0.0094
PRO 127
0.0093
SER 128
0.0108
ASP 129
0.0082
ILE 130
0.0083
ALA 131
0.0097
SER 132
0.0080
ALA 133
0.0058
LEU 134
0.0103
THR 135
0.0122
PHE 136
0.0124
LEU 137
0.0119
VAL 138
0.0196
ALA 139
0.0224
HIS 140
0.0250
SER 141
0.0249
SER 142
0.0325
ASP 143
0.0290
VAL 144
0.0167
ASN 145
0.0214
ALA 146
0.0320
SER 147
0.0350
ALA 148
0.0162
PRO 149
0.0153
THR 150
0.0100
ALA 151
0.0112
ALA 152
0.0089
ASP 153
0.0099
VAL 154
0.0101
GLN 155
0.0121
ASN 156
0.0051
ILE 157
0.0038
PHE 158
0.0071
LEU 159
0.0072
VAL 160
0.0111
GLY 161
0.0095
HIS 162
0.0090
SER 163
0.0077
ALA 164
0.0067
GLY 165
0.0088
GLY 166
0.0089
ALA 167
0.0084
ILE 168
0.0079
ALA 169
0.0087
SER 170
0.0085
ASP 171
0.0090
VAL 172
0.0075
LEU 173
0.0059
LEU 174
0.0071
ALA 175
0.0078
PRO 176
0.0050
GLY 177
0.0027
LEU 178
0.0054
LEU 179
0.0061
PRO 180
0.0125
ALA 181
0.0152
ASN 182
0.0155
VAL 183
0.0127
ARG 184
0.0087
ARG 185
0.0111
SER 186
0.0082
VAL 187
0.0075
ARG 188
0.0039
GLY 189
0.0060
LEU 190
0.0077
ILE 191
0.0109
VAL 192
0.0120
PHE 193
0.0123
GLY 194
0.0103
GLY 195
0.0095
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0125
TYR 199
0.0127
ARG 200
0.0191
GLY 201
0.0250
LEU 202
0.0221
GLU 203
0.0242
TYR 204
0.0160
PRO 205
0.0189
ILE 206
0.0146
PRO 207
0.0149
PRO 208
0.0117
PHE 209
0.0124
VAL 210
0.0112
LEU 211
0.0115
PRO 212
0.0139
GLY 213
0.0154
TYR 214
0.0129
TYR 215
0.0114
GLY 216
0.0203
THR 217
0.0204
ASP 218
0.0143
GLU 219
0.0158
ASP 220
0.0147
VAL 221
0.0121
ARG 222
0.0134
ALA 223
0.0167
HIS 224
0.0140
GLU 225
0.0128
PRO 226
0.0148
LEU 227
0.0157
GLY 228
0.0184
LEU 229
0.0145
LEU 230
0.0139
GLU 231
0.0169
SER 232
0.0158
ALA 233
0.0110
SER 234
0.0205
ASP 235
0.0284
GLU 236
0.0352
ILE 237
0.0179
VAL 238
0.0134
ARG 239
0.0297
GLY 240
0.0091
LEU 241
0.0047
PRO 242
0.0019
ASP 243
0.0051
VAL 244
0.0096
LEU 245
0.0112
MET 246
0.0117
VAL 247
0.0136
LEU 248
0.0134
SER 249
0.0119
GLU 250
0.0133
HIS 251
0.0098
ASP 252
0.0124
VAL 253
0.0131
ALA 254
0.0181
ALA 255
0.0151
MET 256
0.0112
ARG 257
0.0162
ALA 258
0.0157
ALA 259
0.0133
VAL 260
0.0139
THR 261
0.0140
ASP 262
0.0127
PHE 263
0.0136
ARG 264
0.0111
SER 265
0.0093
ALA 266
0.0079
LEU 267
0.0085
ALA 268
0.0094
GLU 269
0.0144
ARG 270
0.0128
THR 271
0.0151
GLY 272
0.0110
LYS 273
0.0083
ASP 274
0.0090
VAL 275
0.0102
PRO 276
0.0139
LEU 277
0.0137
LEU 278
0.0151
VAL 279
0.0152
ALA 280
0.0149
GLN 281
0.0145
GLY 282
0.0110
HIS 283
0.0090
ASN 284
0.0092
HIS 285
0.0082
ILE 286
0.0072
SER 287
0.0078
PRO 288
0.0080
HIS 289
0.0094
TYR 290
0.0063
ALA 291
0.0043
LEU 292
0.0093
SER 293
0.0096
SER 294
0.0069
GLY 295
0.0053
GLU 296
0.0047
GLY 297
0.0046
GLU 298
0.0076
GLU 299
0.0083
TRP 300
0.0127
GLY 301
0.0131
HIS 302
0.0131
ASP 303
0.0136
VAL 304
0.0133
ILE 305
0.0125
ARG 306
0.0125
TRP 307
0.0121
MET 308
0.0113
ARG 309
0.0114
ALA 310
0.0119
LYS 311
0.0108
LEU 312
0.0094
ALA 313
0.0127
SER 314
0.0129
GLY 315
0.0111
ASN 316
0.0232
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.