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 = 0.0440
ASN 8
0.0245
ALA 9
0.0382
ALA 10
0.0245
GLY 11
0.0304
THR 12
0.0303
ILE 13
0.0187
SER 14
0.0269
ASN 15
0.0181
ASP 16
0.0244
ILE 17
0.0118
LEU 18
0.0118
ALA 19
0.0191
GLN 20
0.0103
VAL 21
0.0092
THR 22
0.0080
PHE 23
0.0080
ALA 24
0.0052
ASN 25
0.0092
GLU 26
0.0103
ALA 27
0.0073
ILE 28
0.0092
TYR 29
0.0057
PRO 30
0.0078
LEU 31
0.0114
LEU 32
0.0118
GLU 33
0.0124
LYS 34
0.0159
ARG 35
0.0135
ARG 36
0.0150
ALA 37
0.0169
GLU 38
0.0174
ILE 39
0.0190
GLU 40
0.0145
ASN 41
0.0147
VAL 42
0.0111
THR 43
0.0068
ARG 44
0.0061
LYS 45
0.0087
THR 46
0.0125
PHE 47
0.0142
ARG 48
0.0135
TYR 49
0.0094
GLY 50
0.0181
ALA 51
0.0267
LEU 52
0.0147
PRO 53
0.0100
GLY 54
0.0115
SER 55
0.0097
GLU 56
0.0138
MET 57
0.0118
ASP 58
0.0121
VAL 59
0.0099
TYR 60
0.0026
TYR 61
0.0035
PRO 62
0.0059
SER 63
0.0072
SER 64
0.0278
THR 65
0.0162
PRO 66
0.0263
SER 67
0.0214
GLY 68
0.0131
LYS 69
0.0090
ALA 70
0.0054
PRO 71
0.0051
VAL 72
0.0050
LEU 73
0.0056
ALA 74
0.0085
PHE 75
0.0097
VAL 76
0.0129
HIS 77
0.0117
GLY 78
0.0109
GLY 79
0.0084
ALA 80
0.0072
TYR 81
0.0052
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0163
SER 85
0.0151
LYS 86
0.0153
THR 87
0.0175
HIS 88
0.0229
PRO 89
0.0226
PRO 90
0.0188
PRO 91
0.0163
GLY 92
0.0129
ASP 93
0.0150
LEU 94
0.0138
ILE 95
0.0151
TYR 96
0.0096
LYS 97
0.0089
ASN 98
0.0082
VAL 99
0.0095
GLY 100
0.0065
ALA 101
0.0090
PHE 102
0.0098
TYR 103
0.0077
ALA 104
0.0079
SER 105
0.0152
GLN 106
0.0145
GLY 107
0.0109
PHE 108
0.0043
VAL 109
0.0047
THR 110
0.0045
VAL 111
0.0093
ILE 112
0.0142
PRO 113
0.0110
ASP 114
0.0098
TYR 115
0.0089
ARG 116
0.0124
LYS 117
0.0112
LEU 118
0.0116
PRO 119
0.0123
GLY 120
0.0131
MET 121
0.0131
LYS 122
0.0084
TRP 123
0.0076
PRO 124
0.0163
ASP 125
0.0154
ALA 126
0.0154
PRO 127
0.0172
SER 128
0.0195
ASP 129
0.0157
ILE 130
0.0167
ALA 131
0.0161
SER 132
0.0085
ALA 133
0.0110
LEU 134
0.0116
THR 135
0.0064
PHE 136
0.0106
LEU 137
0.0171
VAL 138
0.0231
ALA 139
0.0215
HIS 140
0.0268
SER 141
0.0302
SER 142
0.0362
ASP 143
0.0254
VAL 144
0.0112
ASN 145
0.0105
ALA 146
0.0132
SER 147
0.0114
ALA 148
0.0052
PRO 149
0.0072
THR 150
0.0065
ALA 151
0.0049
ALA 152
0.0130
ASP 153
0.0129
VAL 154
0.0130
GLN 155
0.0153
ASN 156
0.0073
ILE 157
0.0045
PHE 158
0.0047
LEU 159
0.0056
VAL 160
0.0089
GLY 161
0.0094
HIS 162
0.0087
SER 163
0.0090
ALA 164
0.0099
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0091
ILE 168
0.0085
ALA 169
0.0071
SER 170
0.0085
ASP 171
0.0089
VAL 172
0.0130
LEU 173
0.0104
LEU 174
0.0081
ALA 175
0.0094
PRO 176
0.0185
GLY 177
0.0191
LEU 178
0.0184
LEU 179
0.0156
PRO 180
0.0315
ALA 181
0.0411
ASN 182
0.0356
VAL 183
0.0146
ARG 184
0.0157
ARG 185
0.0195
SER 186
0.0129
VAL 187
0.0022
ARG 188
0.0030
GLY 189
0.0039
LEU 190
0.0056
ILE 191
0.0072
VAL 192
0.0099
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0118
MET 196
0.0108
MET 197
0.0122
HIS 198
0.0108
TYR 199
0.0090
ARG 200
0.0093
GLY 201
0.0164
LEU 202
0.0206
GLU 203
0.0258
TYR 204
0.0185
PRO 205
0.0184
ILE 206
0.0073
PRO 207
0.0078
PRO 208
0.0162
PHE 209
0.0127
VAL 210
0.0132
LEU 211
0.0139
PRO 212
0.0166
GLY 213
0.0120
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0291
THR 217
0.0216
ASP 218
0.0233
GLU 219
0.0273
ASP 220
0.0222
VAL 221
0.0175
ARG 222
0.0134
ALA 223
0.0173
HIS 224
0.0121
GLU 225
0.0104
PRO 226
0.0110
LEU 227
0.0084
GLY 228
0.0098
LEU 229
0.0077
LEU 230
0.0087
GLU 231
0.0119
SER 232
0.0140
ALA 233
0.0086
SER 234
0.0099
ASP 235
0.0131
GLU 236
0.0111
ILE 237
0.0102
VAL 238
0.0084
ARG 239
0.0150
GLY 240
0.0134
LEU 241
0.0074
PRO 242
0.0040
ASP 243
0.0024
VAL 244
0.0090
LEU 245
0.0059
MET 246
0.0060
VAL 247
0.0061
LEU 248
0.0068
SER 249
0.0079
GLU 250
0.0082
HIS 251
0.0032
ASP 252
0.0081
VAL 253
0.0087
ALA 254
0.0099
ALA 255
0.0126
MET 256
0.0125
ARG 257
0.0107
ALA 258
0.0152
ALA 259
0.0176
VAL 260
0.0150
THR 261
0.0152
ASP 262
0.0162
PHE 263
0.0163
ARG 264
0.0165
SER 265
0.0185
ALA 266
0.0214
LEU 267
0.0186
ALA 268
0.0213
GLU 269
0.0193
ARG 270
0.0140
THR 271
0.0141
GLY 272
0.0160
LYS 273
0.0178
ASP 274
0.0192
VAL 275
0.0162
PRO 276
0.0094
LEU 277
0.0101
LEU 278
0.0163
VAL 279
0.0199
ALA 280
0.0207
GLN 281
0.0205
GLY 282
0.0143
HIS 283
0.0082
ASN 284
0.0051
HIS 285
0.0064
ILE 286
0.0080
SER 287
0.0076
PRO 288
0.0035
HIS 289
0.0053
TYR 290
0.0052
ALA 291
0.0034
LEU 292
0.0113
SER 293
0.0113
SER 294
0.0115
GLY 295
0.0114
GLU 296
0.0107
GLY 297
0.0123
GLU 298
0.0173
GLU 299
0.0199
TRP 300
0.0179
GLY 301
0.0180
HIS 302
0.0237
ASP 303
0.0236
VAL 304
0.0149
ILE 305
0.0185
ARG 306
0.0207
TRP 307
0.0134
MET 308
0.0069
ARG 309
0.0102
ALA 310
0.0082
LYS 311
0.0029
LEU 312
0.0042
ALA 313
0.0056
SER 314
0.0098
GLY 315
0.0138
ASN 316
0.0163
ASN 8
0.0219
ALA 9
0.0362
ALA 10
0.0202
GLY 11
0.0286
THR 12
0.0331
ILE 13
0.0170
SER 14
0.0214
ASN 15
0.0121
ASP 16
0.0178
ILE 17
0.0084
LEU 18
0.0089
ALA 19
0.0129
GLN 20
0.0069
VAL 21
0.0066
THR 22
0.0059
PHE 23
0.0052
ALA 24
0.0052
ASN 25
0.0073
GLU 26
0.0075
ALA 27
0.0053
ILE 28
0.0085
TYR 29
0.0057
PRO 30
0.0072
LEU 31
0.0101
LEU 32
0.0101
GLU 33
0.0104
LYS 34
0.0128
ARG 35
0.0111
ARG 36
0.0123
ALA 37
0.0144
GLU 38
0.0146
ILE 39
0.0154
GLU 40
0.0126
ASN 41
0.0127
VAL 42
0.0098
THR 43
0.0064
ARG 44
0.0049
LYS 45
0.0075
THR 46
0.0120
PHE 47
0.0146
ARG 48
0.0146
TYR 49
0.0078
GLY 50
0.0141
ALA 51
0.0225
LEU 52
0.0124
PRO 53
0.0093
GLY 54
0.0101
SER 55
0.0092
GLU 56
0.0147
MET 57
0.0120
ASP 58
0.0114
VAL 59
0.0087
TYR 60
0.0023
TYR 61
0.0037
PRO 62
0.0060
SER 63
0.0070
SER 64
0.0307
THR 65
0.0167
PRO 66
0.0253
SER 67
0.0236
GLY 68
0.0121
LYS 69
0.0086
ALA 70
0.0060
PRO 71
0.0052
VAL 72
0.0038
LEU 73
0.0048
ALA 74
0.0084
PHE 75
0.0101
VAL 76
0.0131
HIS 77
0.0123
GLY 78
0.0116
GLY 79
0.0088
ALA 80
0.0078
TYR 81
0.0053
VAL 82
0.0085
HIS 83
0.0077
GLY 84
0.0159
SER 85
0.0150
LYS 86
0.0148
THR 87
0.0164
HIS 88
0.0210
PRO 89
0.0208
PRO 90
0.0168
PRO 91
0.0146
GLY 92
0.0108
ASP 93
0.0118
LEU 94
0.0111
ILE 95
0.0129
TYR 96
0.0078
LYS 97
0.0067
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0065
ALA 101
0.0084
PHE 102
0.0087
TYR 103
0.0072
ALA 104
0.0091
SER 105
0.0152
GLN 106
0.0138
GLY 107
0.0108
PHE 108
0.0049
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0084
ILE 112
0.0135
PRO 113
0.0104
ASP 114
0.0094
TYR 115
0.0077
ARG 116
0.0085
LYS 117
0.0090
LEU 118
0.0123
PRO 119
0.0149
GLY 120
0.0105
MET 121
0.0112
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0154
ASP 125
0.0126
ALA 126
0.0122
PRO 127
0.0151
SER 128
0.0159
ASP 129
0.0112
ILE 130
0.0129
ALA 131
0.0125
SER 132
0.0047
ALA 133
0.0087
LEU 134
0.0093
THR 135
0.0055
PHE 136
0.0121
LEU 137
0.0157
VAL 138
0.0201
ALA 139
0.0192
HIS 140
0.0241
SER 141
0.0251
SER 142
0.0295
ASP 143
0.0221
VAL 144
0.0102
ASN 145
0.0097
ALA 146
0.0158
SER 147
0.0155
ALA 148
0.0050
PRO 149
0.0071
THR 150
0.0059
ALA 151
0.0038
ALA 152
0.0102
ASP 153
0.0114
VAL 154
0.0113
GLN 155
0.0149
ASN 156
0.0061
ILE 157
0.0031
PHE 158
0.0044
LEU 159
0.0070
VAL 160
0.0101
GLY 161
0.0105
HIS 162
0.0096
SER 163
0.0098
ALA 164
0.0105
GLY 165
0.0100
GLY 166
0.0111
ALA 167
0.0103
ILE 168
0.0090
ALA 169
0.0082
SER 170
0.0104
ASP 171
0.0101
VAL 172
0.0134
LEU 173
0.0115
LEU 174
0.0099
ALA 175
0.0107
PRO 176
0.0199
GLY 177
0.0202
LEU 178
0.0193
LEU 179
0.0169
PRO 180
0.0341
ALA 181
0.0440
ASN 182
0.0366
VAL 183
0.0147
ARG 184
0.0171
ARG 185
0.0203
SER 186
0.0118
VAL 187
0.0049
ARG 188
0.0023
GLY 189
0.0044
LEU 190
0.0071
ILE 191
0.0088
VAL 192
0.0107
PHE 193
0.0075
GLY 194
0.0062
GLY 195
0.0117
MET 196
0.0086
MET 197
0.0105
HIS 198
0.0100
TYR 199
0.0088
ARG 200
0.0101
GLY 201
0.0131
LEU 202
0.0149
GLU 203
0.0211
TYR 204
0.0152
PRO 205
0.0141
ILE 206
0.0057
PRO 207
0.0074
PRO 208
0.0196
PHE 209
0.0150
VAL 210
0.0134
LEU 211
0.0134
PRO 212
0.0135
GLY 213
0.0099
TYR 214
0.0087
TYR 215
0.0091
GLY 216
0.0309
THR 217
0.0207
ASP 218
0.0258
GLU 219
0.0259
ASP 220
0.0186
VAL 221
0.0145
ARG 222
0.0119
ALA 223
0.0159
HIS 224
0.0098
GLU 225
0.0083
PRO 226
0.0081
LEU 227
0.0062
GLY 228
0.0081
LEU 229
0.0058
LEU 230
0.0073
GLU 231
0.0113
SER 232
0.0137
ALA 233
0.0088
SER 234
0.0095
ASP 235
0.0126
GLU 236
0.0119
ILE 237
0.0118
VAL 238
0.0093
ARG 239
0.0154
GLY 240
0.0123
LEU 241
0.0070
PRO 242
0.0036
ASP 243
0.0022
VAL 244
0.0109
LEU 245
0.0065
MET 246
0.0078
VAL 247
0.0055
LEU 248
0.0044
SER 249
0.0060
GLU 250
0.0066
HIS 251
0.0032
ASP 252
0.0047
VAL 253
0.0047
ALA 254
0.0057
ALA 255
0.0076
MET 256
0.0099
ARG 257
0.0083
ALA 258
0.0124
ALA 259
0.0145
VAL 260
0.0145
THR 261
0.0147
ASP 262
0.0151
PHE 263
0.0155
ARG 264
0.0180
SER 265
0.0192
ALA 266
0.0208
LEU 267
0.0184
ALA 268
0.0205
GLU 269
0.0187
ARG 270
0.0106
THR 271
0.0080
GLY 272
0.0120
LYS 273
0.0128
ASP 274
0.0157
VAL 275
0.0150
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0119
VAL 279
0.0156
ALA 280
0.0164
GLN 281
0.0165
GLY 282
0.0116
HIS 283
0.0072
ASN 284
0.0040
HIS 285
0.0047
ILE 286
0.0063
SER 287
0.0065
PRO 288
0.0029
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0024
LEU 292
0.0092
SER 293
0.0089
SER 294
0.0094
GLY 295
0.0092
GLU 296
0.0090
GLY 297
0.0101
GLU 298
0.0152
GLU 299
0.0178
TRP 300
0.0162
GLY 301
0.0169
HIS 302
0.0235
ASP 303
0.0229
VAL 304
0.0138
ILE 305
0.0190
ARG 306
0.0219
TRP 307
0.0140
MET 308
0.0079
ARG 309
0.0117
ALA 310
0.0104
LYS 311
0.0042
LEU 312
0.0015
ALA 313
0.0051
SER 314
0.0105
GLY 315
0.0152
ASN 316
0.0157
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.