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 = 0.0507
ASN 8
0.0037
ALA 9
0.0068
ALA 10
0.0081
GLY 11
0.0111
THR 12
0.0136
ILE 13
0.0092
SER 14
0.0087
ASN 15
0.0063
ASP 16
0.0047
ILE 17
0.0062
LEU 18
0.0081
ALA 19
0.0066
GLN 20
0.0019
VAL 21
0.0042
THR 22
0.0088
PHE 23
0.0086
ALA 24
0.0099
ASN 25
0.0063
GLU 26
0.0172
ALA 27
0.0220
ILE 28
0.0163
TYR 29
0.0121
PRO 30
0.0175
LEU 31
0.0210
LEU 32
0.0178
GLU 33
0.0160
LYS 34
0.0210
ARG 35
0.0195
ARG 36
0.0127
ALA 37
0.0131
GLU 38
0.0126
ILE 39
0.0125
GLU 40
0.0110
ASN 41
0.0161
VAL 42
0.0110
THR 43
0.0080
ARG 44
0.0075
LYS 45
0.0040
THR 46
0.0036
PHE 47
0.0077
ARG 48
0.0125
TYR 49
0.0159
GLY 50
0.0188
ALA 51
0.0196
LEU 52
0.0145
PRO 53
0.0108
GLY 54
0.0129
SER 55
0.0139
GLU 56
0.0097
MET 57
0.0099
ASP 58
0.0083
VAL 59
0.0072
TYR 60
0.0088
TYR 61
0.0089
PRO 62
0.0084
SER 63
0.0102
SER 64
0.0507
THR 65
0.0269
PRO 66
0.0310
SER 67
0.0286
GLY 68
0.0113
LYS 69
0.0108
ALA 70
0.0112
PRO 71
0.0112
VAL 72
0.0121
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0065
VAL 76
0.0104
HIS 77
0.0109
GLY 78
0.0136
GLY 79
0.0145
ALA 80
0.0210
TYR 81
0.0134
VAL 82
0.0177
HIS 83
0.0217
GLY 84
0.0057
SER 85
0.0031
LYS 86
0.0032
THR 87
0.0033
HIS 88
0.0081
PRO 89
0.0078
PRO 90
0.0063
PRO 91
0.0058
GLY 92
0.0106
ASP 93
0.0102
LEU 94
0.0104
ILE 95
0.0108
TYR 96
0.0073
LYS 97
0.0069
ASN 98
0.0069
VAL 99
0.0069
GLY 100
0.0050
ALA 101
0.0026
PHE 102
0.0046
TYR 103
0.0024
ALA 104
0.0083
SER 105
0.0101
GLN 106
0.0112
GLY 107
0.0125
PHE 108
0.0099
VAL 109
0.0095
THR 110
0.0084
VAL 111
0.0081
ILE 112
0.0047
PRO 113
0.0044
ASP 114
0.0056
TYR 115
0.0062
ARG 116
0.0088
LYS 117
0.0111
LEU 118
0.0129
PRO 119
0.0151
GLY 120
0.0191
MET 121
0.0115
LYS 122
0.0053
TRP 123
0.0069
PRO 124
0.0093
ASP 125
0.0040
ALA 126
0.0036
PRO 127
0.0072
SER 128
0.0049
ASP 129
0.0047
ILE 130
0.0068
ALA 131
0.0061
SER 132
0.0154
ALA 133
0.0159
LEU 134
0.0162
THR 135
0.0158
PHE 136
0.0289
LEU 137
0.0209
VAL 138
0.0220
ALA 139
0.0281
HIS 140
0.0342
SER 141
0.0248
SER 142
0.0291
ASP 143
0.0270
VAL 144
0.0136
ASN 145
0.0159
ALA 146
0.0225
SER 147
0.0262
ALA 148
0.0101
PRO 149
0.0102
THR 150
0.0096
ALA 151
0.0089
ALA 152
0.0075
ASP 153
0.0081
VAL 154
0.0081
GLN 155
0.0089
ASN 156
0.0118
ILE 157
0.0086
PHE 158
0.0076
LEU 159
0.0054
VAL 160
0.0085
GLY 161
0.0096
HIS 162
0.0102
SER 163
0.0140
ALA 164
0.0152
GLY 165
0.0150
GLY 166
0.0157
ALA 167
0.0153
ILE 168
0.0098
ALA 169
0.0121
SER 170
0.0130
ASP 171
0.0104
VAL 172
0.0117
LEU 173
0.0106
LEU 174
0.0109
ALA 175
0.0114
PRO 176
0.0141
GLY 177
0.0129
LEU 178
0.0130
LEU 179
0.0105
PRO 180
0.0088
ALA 181
0.0107
ASN 182
0.0071
VAL 183
0.0008
ARG 184
0.0080
ARG 185
0.0067
SER 186
0.0066
VAL 187
0.0077
ARG 188
0.0120
GLY 189
0.0093
LEU 190
0.0068
ILE 191
0.0043
VAL 192
0.0058
PHE 193
0.0046
GLY 194
0.0070
GLY 195
0.0089
MET 196
0.0147
MET 197
0.0117
HIS 198
0.0092
TYR 199
0.0098
ARG 200
0.0137
GLY 201
0.0212
LEU 202
0.0221
GLU 203
0.0291
TYR 204
0.0243
PRO 205
0.0274
ILE 206
0.0208
PRO 207
0.0172
PRO 208
0.0274
PHE 209
0.0193
VAL 210
0.0169
LEU 211
0.0209
PRO 212
0.0145
GLY 213
0.0126
TYR 214
0.0131
TYR 215
0.0149
GLY 216
0.0342
THR 217
0.0191
ASP 218
0.0177
GLU 219
0.0133
ASP 220
0.0114
VAL 221
0.0117
ARG 222
0.0045
ALA 223
0.0105
HIS 224
0.0101
GLU 225
0.0086
PRO 226
0.0086
LEU 227
0.0031
GLY 228
0.0056
LEU 229
0.0069
LEU 230
0.0064
GLU 231
0.0088
SER 232
0.0132
ALA 233
0.0126
SER 234
0.0072
ASP 235
0.0185
GLU 236
0.0197
ILE 237
0.0208
VAL 238
0.0220
ARG 239
0.0311
GLY 240
0.0213
LEU 241
0.0174
PRO 242
0.0143
ASP 243
0.0114
VAL 244
0.0061
LEU 245
0.0053
MET 246
0.0030
VAL 247
0.0024
LEU 248
0.0044
SER 249
0.0062
GLU 250
0.0102
HIS 251
0.0092
ASP 252
0.0065
VAL 253
0.0044
ALA 254
0.0074
ALA 255
0.0083
MET 256
0.0087
ARG 257
0.0080
ALA 258
0.0083
ALA 259
0.0102
VAL 260
0.0063
THR 261
0.0082
ASP 262
0.0093
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0107
ALA 266
0.0151
LEU 267
0.0131
ALA 268
0.0185
GLU 269
0.0213
ARG 270
0.0191
THR 271
0.0175
GLY 272
0.0227
LYS 273
0.0187
ASP 274
0.0128
VAL 275
0.0114
PRO 276
0.0074
LEU 277
0.0051
LEU 278
0.0069
VAL 279
0.0064
ALA 280
0.0107
GLN 281
0.0142
GLY 282
0.0172
HIS 283
0.0135
ASN 284
0.0095
HIS 285
0.0090
ILE 286
0.0116
SER 287
0.0124
PRO 288
0.0141
HIS 289
0.0137
TYR 290
0.0135
ALA 291
0.0136
LEU 292
0.0156
SER 293
0.0143
SER 294
0.0145
GLY 295
0.0197
GLU 296
0.0183
GLY 297
0.0198
GLU 298
0.0182
GLU 299
0.0215
TRP 300
0.0153
GLY 301
0.0104
HIS 302
0.0112
ASP 303
0.0103
VAL 304
0.0080
ILE 305
0.0082
ARG 306
0.0100
TRP 307
0.0070
MET 308
0.0106
ARG 309
0.0107
ALA 310
0.0086
LYS 311
0.0126
LEU 312
0.0130
ALA 313
0.0137
SER 314
0.0309
GLY 315
0.0298
ASN 316
0.0063
ASN 8
0.0093
ALA 9
0.0122
ALA 10
0.0112
GLY 11
0.0144
THR 12
0.0186
ILE 13
0.0136
SER 14
0.0130
ASN 15
0.0105
ASP 16
0.0077
ILE 17
0.0084
LEU 18
0.0106
ALA 19
0.0090
GLN 20
0.0035
VAL 21
0.0048
THR 22
0.0089
PHE 23
0.0085
ALA 24
0.0109
ASN 25
0.0068
GLU 26
0.0151
ALA 27
0.0212
ILE 28
0.0206
TYR 29
0.0169
PRO 30
0.0210
LEU 31
0.0259
LEU 32
0.0246
GLU 33
0.0220
LYS 34
0.0278
ARG 35
0.0268
ARG 36
0.0178
ALA 37
0.0153
GLU 38
0.0158
ILE 39
0.0166
GLU 40
0.0117
ASN 41
0.0138
VAL 42
0.0086
THR 43
0.0078
ARG 44
0.0053
LYS 45
0.0009
THR 46
0.0020
PHE 47
0.0067
ARG 48
0.0149
TYR 49
0.0202
GLY 50
0.0263
ALA 51
0.0299
LEU 52
0.0155
PRO 53
0.0069
GLY 54
0.0070
SER 55
0.0132
GLU 56
0.0075
MET 57
0.0074
ASP 58
0.0057
VAL 59
0.0067
TYR 60
0.0099
TYR 61
0.0102
PRO 62
0.0088
SER 63
0.0111
SER 64
0.0374
THR 65
0.0243
PRO 66
0.0296
SER 67
0.0208
GLY 68
0.0135
LYS 69
0.0115
ALA 70
0.0134
PRO 71
0.0128
VAL 72
0.0139
LEU 73
0.0096
ALA 74
0.0095
PHE 75
0.0070
VAL 76
0.0080
HIS 77
0.0082
GLY 78
0.0107
GLY 79
0.0116
ALA 80
0.0178
TYR 81
0.0105
VAL 82
0.0157
HIS 83
0.0197
GLY 84
0.0028
SER 85
0.0016
LYS 86
0.0019
THR 87
0.0040
HIS 88
0.0090
PRO 89
0.0085
PRO 90
0.0076
PRO 91
0.0074
GLY 92
0.0128
ASP 93
0.0124
LEU 94
0.0139
ILE 95
0.0150
TYR 96
0.0100
LYS 97
0.0091
ASN 98
0.0097
VAL 99
0.0100
GLY 100
0.0059
ALA 101
0.0021
PHE 102
0.0043
TYR 103
0.0013
ALA 104
0.0078
SER 105
0.0091
GLN 106
0.0096
GLY 107
0.0132
PHE 108
0.0114
VAL 109
0.0109
THR 110
0.0099
VAL 111
0.0096
ILE 112
0.0040
PRO 113
0.0035
ASP 114
0.0049
TYR 115
0.0064
ARG 116
0.0099
LYS 117
0.0112
LEU 118
0.0125
PRO 119
0.0140
GLY 120
0.0209
MET 121
0.0136
LYS 122
0.0071
TRP 123
0.0067
PRO 124
0.0081
ASP 125
0.0045
ALA 126
0.0039
PRO 127
0.0057
SER 128
0.0075
ASP 129
0.0081
ILE 130
0.0104
ALA 131
0.0101
SER 132
0.0180
ALA 133
0.0192
LEU 134
0.0185
THR 135
0.0176
PHE 136
0.0273
LEU 137
0.0206
VAL 138
0.0197
ALA 139
0.0242
HIS 140
0.0287
SER 141
0.0179
SER 142
0.0201
ASP 143
0.0224
VAL 144
0.0122
ASN 145
0.0047
ALA 146
0.0065
SER 147
0.0063
ALA 148
0.0153
PRO 149
0.0153
THR 150
0.0145
ALA 151
0.0137
ALA 152
0.0120
ASP 153
0.0092
VAL 154
0.0104
GLN 155
0.0081
ASN 156
0.0115
ILE 157
0.0087
PHE 158
0.0085
LEU 159
0.0056
VAL 160
0.0072
GLY 161
0.0073
HIS 162
0.0077
SER 163
0.0112
ALA 164
0.0118
GLY 165
0.0116
GLY 166
0.0122
ALA 167
0.0122
ILE 168
0.0069
ALA 169
0.0092
SER 170
0.0095
ASP 171
0.0071
VAL 172
0.0099
LEU 173
0.0086
LEU 174
0.0085
ALA 175
0.0092
PRO 176
0.0127
GLY 177
0.0121
LEU 178
0.0130
LEU 179
0.0121
PRO 180
0.0082
ALA 181
0.0043
ASN 182
0.0068
VAL 183
0.0092
ARG 184
0.0070
ARG 185
0.0079
SER 186
0.0092
VAL 187
0.0095
ARG 188
0.0134
GLY 189
0.0106
LEU 190
0.0083
ILE 191
0.0061
VAL 192
0.0054
PHE 193
0.0028
GLY 194
0.0048
GLY 195
0.0067
MET 196
0.0148
MET 197
0.0123
HIS 198
0.0108
TYR 199
0.0115
ARG 200
0.0145
GLY 201
0.0229
LEU 202
0.0248
GLU 203
0.0303
TYR 204
0.0241
PRO 205
0.0259
ILE 206
0.0182
PRO 207
0.0133
PRO 208
0.0233
PHE 209
0.0157
VAL 210
0.0137
LEU 211
0.0193
PRO 212
0.0139
GLY 213
0.0112
TYR 214
0.0118
TYR 215
0.0151
GLY 216
0.0345
THR 217
0.0184
ASP 218
0.0222
GLU 219
0.0146
ASP 220
0.0134
VAL 221
0.0157
ARG 222
0.0079
ALA 223
0.0102
HIS 224
0.0114
GLU 225
0.0106
PRO 226
0.0098
LEU 227
0.0043
GLY 228
0.0060
LEU 229
0.0089
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0163
ALA 233
0.0099
SER 234
0.0040
ASP 235
0.0121
GLU 236
0.0165
ILE 237
0.0153
VAL 238
0.0146
ARG 239
0.0245
GLY 240
0.0176
LEU 241
0.0146
PRO 242
0.0137
ASP 243
0.0116
VAL 244
0.0100
LEU 245
0.0084
MET 246
0.0058
VAL 247
0.0046
LEU 248
0.0066
SER 249
0.0069
GLU 250
0.0108
HIS 251
0.0093
ASP 252
0.0077
VAL 253
0.0052
ALA 254
0.0069
ALA 255
0.0081
MET 256
0.0100
ARG 257
0.0091
ALA 258
0.0097
ALA 259
0.0125
VAL 260
0.0097
THR 261
0.0119
ASP 262
0.0105
PHE 263
0.0064
ARG 264
0.0097
SER 265
0.0116
ALA 266
0.0150
LEU 267
0.0106
ALA 268
0.0186
GLU 269
0.0273
ARG 270
0.0215
THR 271
0.0215
GLY 272
0.0245
LYS 273
0.0209
ASP 274
0.0166
VAL 275
0.0155
PRO 276
0.0102
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0057
ALA 280
0.0111
GLN 281
0.0145
GLY 282
0.0167
HIS 283
0.0123
ASN 284
0.0083
HIS 285
0.0079
ILE 286
0.0102
SER 287
0.0110
PRO 288
0.0152
HIS 289
0.0153
TYR 290
0.0159
ALA 291
0.0155
LEU 292
0.0202
SER 293
0.0189
SER 294
0.0199
GLY 295
0.0242
GLU 296
0.0247
GLY 297
0.0239
GLU 298
0.0194
GLU 299
0.0197
TRP 300
0.0120
GLY 301
0.0082
HIS 302
0.0098
ASP 303
0.0063
VAL 304
0.0087
ILE 305
0.0097
ARG 306
0.0098
TRP 307
0.0088
MET 308
0.0133
ARG 309
0.0112
ALA 310
0.0106
LYS 311
0.0141
LEU 312
0.0135
ALA 313
0.0212
SER 314
0.0369
GLY 315
0.0312
ASN 316
0.0161
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.