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 = 0.0352
ASN 8
0.0045
ALA 9
0.0047
ALA 10
0.0053
GLY 11
0.0046
THR 12
0.0027
ILE 13
0.0015
SER 14
0.0031
ASN 15
0.0058
ASP 16
0.0025
ILE 17
0.0029
LEU 18
0.0037
ALA 19
0.0025
GLN 20
0.0036
VAL 21
0.0040
THR 22
0.0037
PHE 23
0.0029
ALA 24
0.0049
ASN 25
0.0034
GLU 26
0.0013
ALA 27
0.0044
ILE 28
0.0121
TYR 29
0.0117
PRO 30
0.0137
LEU 31
0.0150
LEU 32
0.0169
GLU 33
0.0177
LYS 34
0.0197
ARG 35
0.0197
ARG 36
0.0197
ALA 37
0.0217
GLU 38
0.0213
ILE 39
0.0187
GLU 40
0.0191
ASN 41
0.0197
VAL 42
0.0164
THR 43
0.0142
ARG 44
0.0126
LYS 45
0.0111
THR 46
0.0124
PHE 47
0.0108
ARG 48
0.0138
TYR 49
0.0095
GLY 50
0.0142
ALA 51
0.0204
LEU 52
0.0208
PRO 53
0.0248
GLY 54
0.0207
SER 55
0.0141
GLU 56
0.0130
MET 57
0.0105
ASP 58
0.0117
VAL 59
0.0087
TYR 60
0.0107
TYR 61
0.0096
PRO 62
0.0126
SER 63
0.0134
SER 64
0.0147
THR 65
0.0193
PRO 66
0.0249
SER 67
0.0233
GLY 68
0.0146
LYS 69
0.0128
ALA 70
0.0121
PRO 71
0.0110
VAL 72
0.0076
LEU 73
0.0094
ALA 74
0.0083
PHE 75
0.0110
VAL 76
0.0109
HIS 77
0.0124
GLY 78
0.0130
GLY 79
0.0136
ALA 80
0.0103
TYR 81
0.0109
VAL 82
0.0103
HIS 83
0.0101
GLY 84
0.0136
SER 85
0.0134
LYS 86
0.0135
THR 87
0.0148
HIS 88
0.0105
PRO 89
0.0096
PRO 90
0.0081
PRO 91
0.0066
GLY 92
0.0124
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0125
TYR 96
0.0141
LYS 97
0.0147
ASN 98
0.0157
VAL 99
0.0140
GLY 100
0.0134
ALA 101
0.0147
PHE 102
0.0158
TYR 103
0.0137
ALA 104
0.0130
SER 105
0.0155
GLN 106
0.0164
GLY 107
0.0133
PHE 108
0.0115
VAL 109
0.0082
THR 110
0.0097
VAL 111
0.0081
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0122
TYR 115
0.0115
ARG 116
0.0118
LYS 117
0.0113
LEU 118
0.0101
PRO 119
0.0094
GLY 120
0.0134
MET 121
0.0129
LYS 122
0.0133
TRP 123
0.0128
PRO 124
0.0113
ASP 125
0.0110
ALA 126
0.0108
PRO 127
0.0095
SER 128
0.0069
ASP 129
0.0079
ILE 130
0.0069
ALA 131
0.0041
SER 132
0.0045
ALA 133
0.0043
LEU 134
0.0008
THR 135
0.0040
PHE 136
0.0066
LEU 137
0.0032
VAL 138
0.0074
ALA 139
0.0108
HIS 140
0.0106
SER 141
0.0077
SER 142
0.0107
ASP 143
0.0102
VAL 144
0.0047
ASN 145
0.0034
ALA 146
0.0070
SER 147
0.0053
ALA 148
0.0029
PRO 149
0.0057
THR 150
0.0067
ALA 151
0.0056
ALA 152
0.0051
ASP 153
0.0095
VAL 154
0.0080
GLN 155
0.0125
ASN 156
0.0116
ILE 157
0.0087
PHE 158
0.0111
LEU 159
0.0100
VAL 160
0.0119
GLY 161
0.0124
HIS 162
0.0137
SER 163
0.0143
ALA 164
0.0135
GLY 165
0.0120
GLY 166
0.0125
ALA 167
0.0126
ILE 168
0.0117
ALA 169
0.0104
SER 170
0.0118
ASP 171
0.0105
VAL 172
0.0076
LEU 173
0.0092
LEU 174
0.0108
ALA 175
0.0084
PRO 176
0.0055
GLY 177
0.0018
LEU 178
0.0026
LEU 179
0.0033
PRO 180
0.0081
ALA 181
0.0121
ASN 182
0.0130
VAL 183
0.0085
ARG 184
0.0092
ARG 185
0.0137
SER 186
0.0114
VAL 187
0.0112
ARG 188
0.0128
GLY 189
0.0133
LEU 190
0.0126
ILE 191
0.0155
VAL 192
0.0136
PHE 193
0.0144
GLY 194
0.0155
GLY 195
0.0148
MET 196
0.0138
MET 197
0.0140
HIS 198
0.0151
TYR 199
0.0161
ARG 200
0.0172
GLY 201
0.0133
LEU 202
0.0116
GLU 203
0.0105
TYR 204
0.0070
PRO 205
0.0066
ILE 206
0.0059
PRO 207
0.0074
PRO 208
0.0040
PHE 209
0.0056
VAL 210
0.0077
LEU 211
0.0106
PRO 212
0.0156
GLY 213
0.0147
TYR 214
0.0141
TYR 215
0.0154
GLY 216
0.0213
THR 217
0.0254
ASP 218
0.0263
GLU 219
0.0249
ASP 220
0.0195
VAL 221
0.0195
ARG 222
0.0205
ALA 223
0.0174
HIS 224
0.0147
GLU 225
0.0164
PRO 226
0.0153
LEU 227
0.0175
GLY 228
0.0187
LEU 229
0.0147
LEU 230
0.0166
GLU 231
0.0187
SER 232
0.0170
ALA 233
0.0146
SER 234
0.0138
ASP 235
0.0184
GLU 236
0.0161
ILE 237
0.0132
VAL 238
0.0184
ARG 239
0.0204
GLY 240
0.0151
LEU 241
0.0147
PRO 242
0.0142
ASP 243
0.0169
VAL 244
0.0147
LEU 245
0.0156
MET 246
0.0169
VAL 247
0.0174
LEU 248
0.0138
SER 249
0.0123
GLU 250
0.0106
HIS 251
0.0106
ASP 252
0.0105
VAL 253
0.0108
ALA 254
0.0108
ALA 255
0.0116
MET 256
0.0139
ARG 257
0.0137
ALA 258
0.0159
ALA 259
0.0160
VAL 260
0.0174
THR 261
0.0191
ASP 262
0.0202
PHE 263
0.0184
ARG 264
0.0211
SER 265
0.0241
ALA 266
0.0230
LEU 267
0.0204
ALA 268
0.0252
GLU 269
0.0278
ARG 270
0.0238
THR 271
0.0230
GLY 272
0.0276
LYS 273
0.0259
ASP 274
0.0265
VAL 275
0.0225
PRO 276
0.0177
LEU 277
0.0176
LEU 278
0.0157
VAL 279
0.0165
ALA 280
0.0128
GLN 281
0.0127
GLY 282
0.0125
HIS 283
0.0124
ASN 284
0.0086
HIS 285
0.0095
ILE 286
0.0099
SER 287
0.0096
PRO 288
0.0132
HIS 289
0.0131
TYR 290
0.0136
ALA 291
0.0141
LEU 292
0.0162
SER 293
0.0171
SER 294
0.0174
GLY 295
0.0184
GLU 296
0.0196
GLY 297
0.0202
GLU 298
0.0181
GLU 299
0.0187
TRP 300
0.0188
GLY 301
0.0164
HIS 302
0.0175
ASP 303
0.0180
VAL 304
0.0189
ILE 305
0.0172
ARG 306
0.0195
TRP 307
0.0196
MET 308
0.0182
ARG 309
0.0195
ALA 310
0.0235
LYS 311
0.0207
LEU 312
0.0202
ALA 313
0.0278
SER 314
0.0299
GLY 315
0.0259
ASN 316
0.0352
ASN 8
0.0048
ALA 9
0.0050
ALA 10
0.0055
GLY 11
0.0047
THR 12
0.0029
ILE 13
0.0016
SER 14
0.0031
ASN 15
0.0057
ASP 16
0.0025
ILE 17
0.0028
LEU 18
0.0037
ALA 19
0.0025
GLN 20
0.0036
VAL 21
0.0040
THR 22
0.0037
PHE 23
0.0029
ALA 24
0.0048
ASN 25
0.0034
GLU 26
0.0014
ALA 27
0.0044
ILE 28
0.0122
TYR 29
0.0118
PRO 30
0.0139
LEU 31
0.0152
LEU 32
0.0170
GLU 33
0.0178
LYS 34
0.0199
ARG 35
0.0198
ARG 36
0.0197
ALA 37
0.0216
GLU 38
0.0212
ILE 39
0.0187
GLU 40
0.0190
ASN 41
0.0196
VAL 42
0.0162
THR 43
0.0140
ARG 44
0.0125
LYS 45
0.0110
THR 46
0.0124
PHE 47
0.0109
ARG 48
0.0138
TYR 49
0.0096
GLY 50
0.0142
ALA 51
0.0205
LEU 52
0.0208
PRO 53
0.0248
GLY 54
0.0207
SER 55
0.0142
GLU 56
0.0130
MET 57
0.0105
ASP 58
0.0116
VAL 59
0.0086
TYR 60
0.0106
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0131
SER 64
0.0144
THR 65
0.0191
PRO 66
0.0249
SER 67
0.0233
GLY 68
0.0146
LYS 69
0.0127
ALA 70
0.0120
PRO 71
0.0109
VAL 72
0.0075
LEU 73
0.0093
ALA 74
0.0082
PHE 75
0.0110
VAL 76
0.0109
HIS 77
0.0124
GLY 78
0.0130
GLY 79
0.0135
ALA 80
0.0102
TYR 81
0.0109
VAL 82
0.0102
HIS 83
0.0099
GLY 84
0.0135
SER 85
0.0133
LYS 86
0.0134
THR 87
0.0147
HIS 88
0.0103
PRO 89
0.0094
PRO 90
0.0080
PRO 91
0.0065
GLY 92
0.0124
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0124
TYR 96
0.0141
LYS 97
0.0146
ASN 98
0.0157
VAL 99
0.0140
GLY 100
0.0133
ALA 101
0.0146
PHE 102
0.0157
TYR 103
0.0137
ALA 104
0.0129
SER 105
0.0153
GLN 106
0.0162
GLY 107
0.0131
PHE 108
0.0114
VAL 109
0.0081
THR 110
0.0097
VAL 111
0.0081
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0122
TYR 115
0.0115
ARG 116
0.0117
LYS 117
0.0112
LEU 118
0.0100
PRO 119
0.0093
GLY 120
0.0134
MET 121
0.0130
LYS 122
0.0134
TRP 123
0.0128
PRO 124
0.0113
ASP 125
0.0111
ALA 126
0.0109
PRO 127
0.0095
SER 128
0.0070
ASP 129
0.0081
ILE 130
0.0069
ALA 131
0.0041
SER 132
0.0046
ALA 133
0.0044
LEU 134
0.0007
THR 135
0.0039
PHE 136
0.0066
LEU 137
0.0032
VAL 138
0.0073
ALA 139
0.0108
HIS 140
0.0107
SER 141
0.0077
SER 142
0.0108
ASP 143
0.0104
VAL 144
0.0048
ASN 145
0.0036
ALA 146
0.0072
SER 147
0.0054
ALA 148
0.0028
PRO 149
0.0054
THR 150
0.0065
ALA 151
0.0056
ALA 152
0.0050
ASP 153
0.0094
VAL 154
0.0078
GLN 155
0.0123
ASN 156
0.0115
ILE 157
0.0086
PHE 158
0.0110
LEU 159
0.0100
VAL 160
0.0119
GLY 161
0.0124
HIS 162
0.0137
SER 163
0.0143
ALA 164
0.0135
GLY 165
0.0120
GLY 166
0.0125
ALA 167
0.0126
ILE 168
0.0117
ALA 169
0.0104
SER 170
0.0118
ASP 171
0.0105
VAL 172
0.0077
LEU 173
0.0092
LEU 174
0.0109
ALA 175
0.0085
PRO 176
0.0055
GLY 177
0.0018
LEU 178
0.0026
LEU 179
0.0032
PRO 180
0.0078
ALA 181
0.0118
ASN 182
0.0128
VAL 183
0.0083
ARG 184
0.0090
ARG 185
0.0135
SER 186
0.0112
VAL 187
0.0110
ARG 188
0.0126
GLY 189
0.0132
LEU 190
0.0126
ILE 191
0.0154
VAL 192
0.0136
PHE 193
0.0144
GLY 194
0.0155
GLY 195
0.0148
MET 196
0.0138
MET 197
0.0140
HIS 198
0.0152
TYR 199
0.0162
ARG 200
0.0174
GLY 201
0.0136
LEU 202
0.0120
GLU 203
0.0108
TYR 204
0.0072
PRO 205
0.0068
ILE 206
0.0062
PRO 207
0.0077
PRO 208
0.0040
PHE 209
0.0056
VAL 210
0.0076
LEU 211
0.0105
PRO 212
0.0155
GLY 213
0.0145
TYR 214
0.0140
TYR 215
0.0153
GLY 216
0.0214
THR 217
0.0254
ASP 218
0.0263
GLU 219
0.0249
ASP 220
0.0195
VAL 221
0.0195
ARG 222
0.0206
ALA 223
0.0174
HIS 224
0.0147
GLU 225
0.0165
PRO 226
0.0153
LEU 227
0.0176
GLY 228
0.0188
LEU 229
0.0148
LEU 230
0.0167
GLU 231
0.0188
SER 232
0.0172
ALA 233
0.0147
SER 234
0.0139
ASP 235
0.0184
GLU 236
0.0160
ILE 237
0.0132
VAL 238
0.0183
ARG 239
0.0203
GLY 240
0.0150
LEU 241
0.0146
PRO 242
0.0141
ASP 243
0.0168
VAL 244
0.0147
LEU 245
0.0156
MET 246
0.0169
VAL 247
0.0173
LEU 248
0.0138
SER 249
0.0123
GLU 250
0.0107
HIS 251
0.0107
ASP 252
0.0105
VAL 253
0.0109
ALA 254
0.0108
ALA 255
0.0117
MET 256
0.0140
ARG 257
0.0138
ALA 258
0.0159
ALA 259
0.0161
VAL 260
0.0175
THR 261
0.0191
ASP 262
0.0203
PHE 263
0.0185
ARG 264
0.0211
SER 265
0.0241
ALA 266
0.0230
LEU 267
0.0204
ALA 268
0.0252
GLU 269
0.0278
ARG 270
0.0239
THR 271
0.0230
GLY 272
0.0276
LYS 273
0.0259
ASP 274
0.0265
VAL 275
0.0225
PRO 276
0.0177
LEU 277
0.0176
LEU 278
0.0157
VAL 279
0.0164
ALA 280
0.0128
GLN 281
0.0127
GLY 282
0.0125
HIS 283
0.0125
ASN 284
0.0086
HIS 285
0.0095
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0132
HIS 289
0.0131
TYR 290
0.0136
ALA 291
0.0142
LEU 292
0.0163
SER 293
0.0172
SER 294
0.0175
GLY 295
0.0184
GLU 296
0.0196
GLY 297
0.0202
GLU 298
0.0181
GLU 299
0.0186
TRP 300
0.0188
GLY 301
0.0164
HIS 302
0.0174
ASP 303
0.0179
VAL 304
0.0187
ILE 305
0.0170
ARG 306
0.0193
TRP 307
0.0194
MET 308
0.0180
ARG 309
0.0192
ALA 310
0.0231
LYS 311
0.0204
LEU 312
0.0198
ALA 313
0.0270
SER 314
0.0289
GLY 315
0.0249
ASN 316
0.0330
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.