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 = 0.0682
LEU 18
0.0070
ALA 19
0.0098
GLN 20
0.0128
VAL 21
0.0086
THR 22
0.0081
PHE 23
0.0089
ALA 24
0.0069
ASN 25
0.0071
GLU 26
0.0090
ALA 27
0.0110
ILE 28
0.0098
TYR 29
0.0092
PRO 30
0.0118
LEU 31
0.0070
LEU 32
0.0041
GLU 33
0.0167
LYS 34
0.0225
ARG 35
0.0198
ARG 36
0.0230
ALA 37
0.0307
GLU 38
0.0300
ILE 39
0.0159
GLU 40
0.0190
ASN 41
0.0276
VAL 42
0.0131
THR 43
0.0095
ARG 44
0.0064
LYS 45
0.0014
THR 46
0.0008
PHE 47
0.0037
ARG 48
0.0120
TYR 49
0.0182
GLY 50
0.0202
ALA 51
0.0682
LEU 52
0.0140
PRO 53
0.0552
GLY 54
0.0126
SER 55
0.0089
GLU 56
0.0050
MET 57
0.0058
ASP 58
0.0035
VAL 59
0.0030
TYR 60
0.0051
TYR 61
0.0058
PRO 62
0.0084
SER 63
0.0170
SER 64
0.0241
THR 65
0.0206
PRO 66
0.0198
SER 67
0.0570
GLY 68
0.0401
LYS 69
0.0102
ALA 70
0.0094
PRO 71
0.0159
VAL 72
0.0079
LEU 73
0.0064
ALA 74
0.0046
PHE 75
0.0078
VAL 76
0.0090
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0055
ALA 80
0.0053
TYR 81
0.0031
VAL 82
0.0061
HIS 83
0.0044
GLY 84
0.0092
SER 85
0.0089
LYS 86
0.0094
THR 87
0.0135
HIS 88
0.0142
PRO 89
0.0180
PRO 90
0.0195
PRO 91
0.0173
GLY 92
0.0123
ASP 93
0.0106
LEU 94
0.0046
ILE 95
0.0098
TYR 96
0.0087
LYS 97
0.0062
ASN 98
0.0049
VAL 99
0.0090
GLY 100
0.0120
ALA 101
0.0116
PHE 102
0.0137
TYR 103
0.0111
ALA 104
0.0126
SER 105
0.0159
GLN 106
0.0114
GLY 107
0.0124
PHE 108
0.0100
VAL 109
0.0094
THR 110
0.0089
VAL 111
0.0060
ILE 112
0.0071
PRO 113
0.0098
ASP 114
0.0098
TYR 115
0.0080
ARG 116
0.0070
LYS 117
0.0074
LEU 118
0.0122
PRO 119
0.0174
GLY 120
0.0184
MET 121
0.0137
LYS 122
0.0122
TRP 123
0.0084
PRO 124
0.0116
ASP 125
0.0133
ALA 126
0.0121
PRO 127
0.0150
SER 128
0.0165
ASP 129
0.0151
ILE 130
0.0170
ALA 131
0.0189
SER 132
0.0166
ALA 133
0.0165
LEU 134
0.0131
THR 135
0.0131
PHE 136
0.0121
LEU 137
0.0086
VAL 138
0.0037
ALA 139
0.0098
HIS 140
0.0098
SER 141
0.0045
SER 142
0.0039
ASP 143
0.0091
VAL 144
0.0083
ASN 145
0.0079
ALA 146
0.0098
SER 147
0.0151
ALA 148
0.0110
PRO 149
0.0126
THR 150
0.0063
ALA 151
0.0075
ALA 152
0.0107
ASP 153
0.0141
VAL 154
0.0089
GLN 155
0.0115
ASN 156
0.0110
ILE 157
0.0099
PHE 158
0.0093
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0037
HIS 162
0.0106
SER 163
0.0095
ALA 164
0.0085
GLY 165
0.0093
GLY 166
0.0096
ALA 167
0.0085
ILE 168
0.0106
ALA 169
0.0113
SER 170
0.0103
ASP 171
0.0106
VAL 172
0.0121
LEU 173
0.0097
LEU 174
0.0063
ALA 175
0.0077
PRO 176
0.0096
GLY 177
0.0117
LEU 178
0.0143
LEU 179
0.0115
PRO 180
0.0196
ALA 181
0.0195
ASN 182
0.0197
VAL 183
0.0056
ARG 184
0.0029
ARG 185
0.0192
SER 186
0.0105
VAL 187
0.0091
ARG 188
0.0114
GLY 189
0.0039
LEU 190
0.0037
ILE 191
0.0052
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0065
MET 197
0.0054
HIS 198
0.0066
TYR 199
0.0098
ARG 200
0.0100
GLY 201
0.0175
LEU 202
0.0148
GLU 203
0.0212
TYR 204
0.0090
PRO 205
0.0093
ILE 206
0.0105
PRO 207
0.0179
PRO 208
0.0198
PHE 209
0.0211
VAL 210
0.0167
TRP 211
0.0131
PRO 212
0.0141
GLY 213
0.0186
TYR 214
0.0121
TYR 215
0.0106
GLY 216
0.0169
THR 217
0.0092
ASP 218
0.0081
GLU 219
0.0201
ASP 220
0.0192
VAL 221
0.0082
ARG 222
0.0097
ALA 223
0.0092
HIS 224
0.0093
GLU 225
0.0065
PRO 226
0.0051
LEU 227
0.0047
GLY 228
0.0048
LEU 229
0.0021
LEU 230
0.0022
GLU 231
0.0109
SER 232
0.0129
ALA 233
0.0127
SER 234
0.0292
ASP 235
0.0177
GLU 236
0.0102
ILE 237
0.0076
VAL 238
0.0033
ARG 239
0.0168
GLY 240
0.0113
LEU 241
0.0073
PRO 242
0.0069
ASP 243
0.0064
VAL 244
0.0071
LEU 245
0.0087
MET 246
0.0050
VAL 247
0.0036
LEU 248
0.0023
SER 249
0.0031
GLU 250
0.0156
HIS 251
0.0211
ASP 252
0.0120
VAL 253
0.0106
ALA 254
0.0088
ALA 255
0.0083
MET 256
0.0075
ARG 257
0.0067
ALA 258
0.0063
ALA 259
0.0044
VAL 260
0.0039
THR 261
0.0009
ASP 262
0.0016
PHE 263
0.0012
ARG 264
0.0061
SER 265
0.0066
ALA 266
0.0049
LEU 267
0.0075
ALA 268
0.0061
GLU 269
0.0087
ARG 270
0.0079
THR 271
0.0065
GLY 272
0.0072
LYS 273
0.0074
ASP 274
0.0078
VAL 275
0.0091
PRO 276
0.0102
LEU 277
0.0102
LEU 278
0.0113
VAL 279
0.0148
ALA 280
0.0074
GLN 281
0.0129
GLY 282
0.0092
HIS 283
0.0082
ASN 284
0.0147
HIS 285
0.0125
ILE 286
0.0139
SER 287
0.0126
PRO 288
0.0102
HIS 289
0.0110
TYR 290
0.0100
ALA 291
0.0087
LEU 292
0.0104
SER 293
0.0096
SER 294
0.0087
GLY 295
0.0094
GLU 296
0.0098
GLY 297
0.0085
GLU 298
0.0119
GLU 299
0.0132
TRP 300
0.0104
GLY 301
0.0132
HIS 302
0.0191
ASP 303
0.0167
VAL 304
0.0113
ILE 305
0.0144
ARG 306
0.0215
TRP 307
0.0155
MET 308
0.0107
ARG 309
0.0105
ALA 310
0.0074
LYS 311
0.0030
LEU 312
0.0129
ALA 313
0.0175
SER 314
0.0244
GLY 315
0.0143
LEU 18
0.0068
ALA 19
0.0099
GLN 20
0.0123
VAL 21
0.0088
THR 22
0.0082
PHE 23
0.0089
ALA 24
0.0080
ASN 25
0.0077
GLU 26
0.0090
ALA 27
0.0121
ILE 28
0.0109
TYR 29
0.0110
PRO 30
0.0137
LEU 31
0.0086
LEU 32
0.0050
GLU 33
0.0172
LYS 34
0.0238
ARG 35
0.0198
ARG 36
0.0219
ALA 37
0.0297
GLU 38
0.0290
ILE 39
0.0146
GLU 40
0.0173
ASN 41
0.0258
VAL 42
0.0129
THR 43
0.0091
ARG 44
0.0056
LYS 45
0.0017
THR 46
0.0022
PHE 47
0.0053
ARG 48
0.0122
TYR 49
0.0166
GLY 50
0.0167
ALA 51
0.0514
LEU 52
0.0122
PRO 53
0.0467
GLY 54
0.0098
SER 55
0.0077
GLU 56
0.0060
MET 57
0.0056
ASP 58
0.0033
VAL 59
0.0026
TYR 60
0.0056
TYR 61
0.0067
PRO 62
0.0097
SER 63
0.0196
SER 64
0.0263
THR 65
0.0215
PRO 66
0.0269
SER 67
0.0598
GLY 68
0.0441
LYS 69
0.0110
ALA 70
0.0113
PRO 71
0.0198
VAL 72
0.0104
LEU 73
0.0088
ALA 74
0.0066
PHE 75
0.0074
VAL 76
0.0085
HIS 77
0.0079
GLY 78
0.0080
GLY 79
0.0060
ALA 80
0.0070
TYR 81
0.0043
VAL 82
0.0081
HIS 83
0.0062
GLY 84
0.0094
SER 85
0.0086
LYS 86
0.0092
THR 87
0.0139
HIS 88
0.0150
PRO 89
0.0195
PRO 90
0.0215
PRO 91
0.0190
GLY 92
0.0140
ASP 93
0.0126
LEU 94
0.0062
ILE 95
0.0111
TYR 96
0.0093
LYS 97
0.0063
ASN 98
0.0053
VAL 99
0.0096
GLY 100
0.0121
ALA 101
0.0117
PHE 102
0.0144
TYR 103
0.0117
ALA 104
0.0130
SER 105
0.0164
GLN 106
0.0117
GLY 107
0.0126
PHE 108
0.0112
VAL 109
0.0104
THR 110
0.0100
VAL 111
0.0054
ILE 112
0.0061
PRO 113
0.0085
ASP 114
0.0087
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0083
LEU 118
0.0146
PRO 119
0.0201
GLY 120
0.0227
MET 121
0.0164
LYS 122
0.0141
TRP 123
0.0083
PRO 124
0.0132
ASP 125
0.0146
ALA 126
0.0116
PRO 127
0.0155
SER 128
0.0172
ASP 129
0.0141
ILE 130
0.0159
ALA 131
0.0182
SER 132
0.0147
ALA 133
0.0143
LEU 134
0.0106
THR 135
0.0094
PHE 136
0.0092
LEU 137
0.0063
VAL 138
0.0029
ALA 139
0.0086
HIS 140
0.0076
SER 141
0.0040
SER 142
0.0056
ASP 143
0.0099
VAL 144
0.0075
ASN 145
0.0071
ALA 146
0.0105
SER 147
0.0160
ALA 148
0.0116
PRO 149
0.0143
THR 150
0.0061
ALA 151
0.0074
ALA 152
0.0122
ASP 153
0.0189
VAL 154
0.0122
GLN 155
0.0157
ASN 156
0.0147
ILE 157
0.0132
PHE 158
0.0123
LEU 159
0.0041
VAL 160
0.0041
GLY 161
0.0033
HIS 162
0.0104
SER 163
0.0091
ALA 164
0.0081
GLY 165
0.0090
GLY 166
0.0097
ALA 167
0.0092
ILE 168
0.0112
ALA 169
0.0121
SER 170
0.0120
ASP 171
0.0130
VAL 172
0.0140
LEU 173
0.0124
LEU 174
0.0097
ALA 175
0.0119
PRO 176
0.0128
GLY 177
0.0155
LEU 178
0.0169
LEU 179
0.0124
PRO 180
0.0231
ALA 181
0.0235
ASN 182
0.0244
VAL 183
0.0085
ARG 184
0.0029
ARG 185
0.0222
SER 186
0.0143
VAL 187
0.0115
ARG 188
0.0144
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0078
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0047
GLY 195
0.0066
MET 196
0.0061
MET 197
0.0055
HIS 198
0.0071
TYR 199
0.0098
ARG 200
0.0097
GLY 201
0.0159
LEU 202
0.0144
GLU 203
0.0232
TYR 204
0.0108
PRO 205
0.0115
ILE 206
0.0120
PRO 207
0.0173
PRO 208
0.0196
PHE 209
0.0207
VAL 210
0.0167
TRP 211
0.0137
PRO 212
0.0152
GLY 213
0.0199
TYR 214
0.0122
TYR 215
0.0100
GLY 216
0.0180
THR 217
0.0114
ASP 218
0.0142
GLU 219
0.0204
ASP 220
0.0188
VAL 221
0.0096
ARG 222
0.0109
ALA 223
0.0114
HIS 224
0.0109
GLU 225
0.0078
PRO 226
0.0063
LEU 227
0.0048
GLY 228
0.0038
LEU 229
0.0048
LEU 230
0.0033
GLU 231
0.0135
SER 232
0.0183
ALA 233
0.0183
SER 234
0.0435
ASP 235
0.0224
GLU 236
0.0222
ILE 237
0.0109
VAL 238
0.0113
ARG 239
0.0245
GLY 240
0.0153
LEU 241
0.0100
PRO 242
0.0090
ASP 243
0.0082
VAL 244
0.0090
LEU 245
0.0104
MET 246
0.0063
VAL 247
0.0041
LEU 248
0.0018
SER 249
0.0011
GLU 250
0.0111
HIS 251
0.0158
ASP 252
0.0100
VAL 253
0.0101
ALA 254
0.0098
ALA 255
0.0095
MET 256
0.0067
ARG 257
0.0059
ALA 258
0.0078
ALA 259
0.0063
VAL 260
0.0030
THR 261
0.0073
ASP 262
0.0077
PHE 263
0.0040
ARG 264
0.0088
SER 265
0.0107
ALA 266
0.0050
LEU 267
0.0058
ALA 268
0.0069
GLU 269
0.0104
ARG 270
0.0117
THR 271
0.0101
GLY 272
0.0160
LYS 273
0.0143
ASP 274
0.0159
VAL 275
0.0169
PRO 276
0.0145
LEU 277
0.0126
LEU 278
0.0118
VAL 279
0.0127
ALA 280
0.0071
GLN 281
0.0073
GLY 282
0.0055
HIS 283
0.0074
ASN 284
0.0122
HIS 285
0.0111
ILE 286
0.0134
SER 287
0.0130
PRO 288
0.0118
HIS 289
0.0124
TYR 290
0.0112
ALA 291
0.0104
LEU 292
0.0115
SER 293
0.0100
SER 294
0.0090
GLY 295
0.0098
GLU 296
0.0109
GLY 297
0.0113
GLU 298
0.0139
GLU 299
0.0136
TRP 300
0.0111
GLY 301
0.0148
HIS 302
0.0197
ASP 303
0.0170
VAL 304
0.0115
ILE 305
0.0142
ARG 306
0.0221
TRP 307
0.0165
MET 308
0.0116
ARG 309
0.0087
ALA 310
0.0066
LYS 311
0.0035
LEU 312
0.0152
ALA 313
0.0241
SER 314
0.0316
GLY 315
0.0164
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.