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 = 0.0647
LEU 18
0.0296
ALA 19
0.0238
GLN 20
0.0142
VAL 21
0.0195
THR 22
0.0242
PHE 23
0.0206
ALA 24
0.0109
ASN 25
0.0097
GLU 26
0.0180
ALA 27
0.0156
ILE 28
0.0091
TYR 29
0.0062
PRO 30
0.0130
LEU 31
0.0132
LEU 32
0.0070
GLU 33
0.0171
LYS 34
0.0228
ARG 35
0.0125
ARG 36
0.0108
ALA 37
0.0115
GLU 38
0.0112
ILE 39
0.0055
GLU 40
0.0063
ASN 41
0.0081
VAL 42
0.0088
THR 43
0.0089
ARG 44
0.0090
LYS 45
0.0107
THR 46
0.0123
PHE 47
0.0109
ARG 48
0.0227
TYR 49
0.0107
GLY 50
0.0253
ALA 51
0.0605
LEU 52
0.0430
PRO 53
0.0341
GLY 54
0.0179
SER 55
0.0163
GLU 56
0.0123
MET 57
0.0108
ASP 58
0.0119
VAL 59
0.0114
TYR 60
0.0079
TYR 61
0.0067
PRO 62
0.0101
SER 63
0.0229
SER 64
0.0224
THR 65
0.0228
PRO 66
0.0647
SER 67
0.0279
GLY 68
0.0350
LYS 69
0.0261
ALA 70
0.0171
PRO 71
0.0166
VAL 72
0.0104
LEU 73
0.0100
ALA 74
0.0100
PHE 75
0.0062
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0092
GLY 79
0.0105
ALA 80
0.0077
TYR 81
0.0076
VAL 82
0.0085
HIS 83
0.0110
GLY 84
0.0103
SER 85
0.0092
LYS 86
0.0095
THR 87
0.0092
HIS 88
0.0111
PRO 89
0.0147
PRO 90
0.0162
PRO 91
0.0177
GLY 92
0.0149
ASP 93
0.0135
LEU 94
0.0084
ILE 95
0.0089
TYR 96
0.0085
LYS 97
0.0086
ASN 98
0.0071
VAL 99
0.0105
GLY 100
0.0123
ALA 101
0.0120
PHE 102
0.0129
TYR 103
0.0125
ALA 104
0.0144
SER 105
0.0168
GLN 106
0.0133
GLY 107
0.0145
PHE 108
0.0124
VAL 109
0.0113
THR 110
0.0119
VAL 111
0.0096
ILE 112
0.0093
PRO 113
0.0100
ASP 114
0.0077
TYR 115
0.0089
ARG 116
0.0115
LYS 117
0.0072
LEU 118
0.0065
PRO 119
0.0071
GLY 120
0.0106
MET 121
0.0082
LYS 122
0.0123
TRP 123
0.0119
PRO 124
0.0128
ASP 125
0.0133
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0115
ASP 129
0.0111
ILE 130
0.0100
ALA 131
0.0108
SER 132
0.0051
ALA 133
0.0046
LEU 134
0.0061
THR 135
0.0088
PHE 136
0.0091
LEU 137
0.0090
VAL 138
0.0118
ALA 139
0.0167
HIS 140
0.0183
SER 141
0.0106
SER 142
0.0191
ASP 143
0.0205
VAL 144
0.0110
ASN 145
0.0148
ALA 146
0.0232
SER 147
0.0268
ALA 148
0.0172
PRO 149
0.0240
THR 150
0.0198
ALA 151
0.0163
ALA 152
0.0101
ASP 153
0.0112
VAL 154
0.0032
GLN 155
0.0035
ASN 156
0.0068
ILE 157
0.0065
PHE 158
0.0081
LEU 159
0.0048
VAL 160
0.0044
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0083
ALA 164
0.0091
GLY 165
0.0086
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0090
ALA 169
0.0088
SER 170
0.0073
ASP 171
0.0093
VAL 172
0.0076
LEU 173
0.0085
LEU 174
0.0086
ALA 175
0.0118
PRO 176
0.0157
GLY 177
0.0163
LEU 178
0.0108
LEU 179
0.0117
PRO 180
0.0217
ALA 181
0.0294
ASN 182
0.0275
VAL 183
0.0113
ARG 184
0.0149
ARG 185
0.0222
SER 186
0.0030
VAL 187
0.0052
ARG 188
0.0064
GLY 189
0.0028
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0086
PHE 193
0.0085
GLY 194
0.0116
GLY 195
0.0102
MET 196
0.0084
MET 197
0.0083
HIS 198
0.0059
TYR 199
0.0046
ARG 200
0.0043
GLY 201
0.0496
LEU 202
0.0267
GLU 203
0.0465
TYR 204
0.0063
PRO 205
0.0120
ILE 206
0.0141
PRO 207
0.0202
PRO 208
0.0241
PHE 209
0.0178
VAL 210
0.0076
LEU 211
0.0120
PRO 212
0.0214
GLY 213
0.0147
TYR 214
0.0111
TYR 215
0.0110
GLY 216
0.0381
THR 217
0.0333
ASP 218
0.0474
GLU 219
0.0390
ASP 220
0.0108
VAL 221
0.0071
ARG 222
0.0211
ALA 223
0.0177
HIS 224
0.0080
GLU 225
0.0034
PRO 226
0.0027
LEU 227
0.0028
GLY 228
0.0047
LEU 229
0.0050
LEU 230
0.0050
GLU 231
0.0149
SER 232
0.0185
ALA 233
0.0139
SER 234
0.0163
ASP 235
0.0120
GLU 236
0.0190
ILE 237
0.0182
VAL 238
0.0096
ARG 239
0.0137
GLY 240
0.0111
LEU 241
0.0092
PRO 242
0.0057
ASP 243
0.0037
VAL 244
0.0048
LEU 245
0.0051
MET 246
0.0107
VAL 247
0.0114
LEU 248
0.0144
SER 249
0.0125
GLU 250
0.0229
HIS 251
0.0213
ASP 252
0.0119
VAL 253
0.0077
ALA 254
0.0079
ALA 255
0.0122
MET 256
0.0106
ARG 257
0.0118
ALA 258
0.0090
ALA 259
0.0090
VAL 260
0.0118
THR 261
0.0064
ASP 262
0.0066
PHE 263
0.0056
ARG 264
0.0050
SER 265
0.0047
ALA 266
0.0054
LEU 267
0.0074
ALA 268
0.0075
GLU 269
0.0124
ARG 270
0.0117
THR 271
0.0124
GLY 272
0.0131
LYS 273
0.0065
ASP 274
0.0035
VAL 275
0.0035
PRO 276
0.0099
LEU 277
0.0133
LEU 278
0.0125
VAL 279
0.0241
ALA 280
0.0157
GLN 281
0.0285
GLY 282
0.0209
HIS 283
0.0108
ASN 284
0.0086
HIS 285
0.0086
ILE 286
0.0063
SER 287
0.0023
PRO 288
0.0026
HIS 289
0.0019
TYR 290
0.0034
ALA 291
0.0047
LEU 292
0.0078
SER 293
0.0090
SER 294
0.0049
GLY 295
0.0119
GLU 296
0.0112
GLY 297
0.0137
GLU 298
0.0122
GLU 299
0.0187
TRP 300
0.0120
GLY 301
0.0093
HIS 302
0.0156
ASP 303
0.0127
VAL 304
0.0062
ILE 305
0.0113
ARG 306
0.0139
TRP 307
0.0082
MET 308
0.0079
ARG 309
0.0091
ALA 310
0.0089
LYS 311
0.0081
LEU 312
0.0109
ALA 313
0.0169
SER 314
0.0218
GLY 315
0.0100
LEU 18
0.0278
ALA 19
0.0221
GLN 20
0.0101
VAL 21
0.0141
THR 22
0.0168
PHE 23
0.0142
ALA 24
0.0058
ASN 25
0.0040
GLU 26
0.0118
ALA 27
0.0114
ILE 28
0.0073
TYR 29
0.0080
PRO 30
0.0161
LEU 31
0.0131
LEU 32
0.0095
GLU 33
0.0165
LYS 34
0.0186
ARG 35
0.0109
ARG 36
0.0106
ALA 37
0.0107
GLU 38
0.0041
ILE 39
0.0051
GLU 40
0.0090
ASN 41
0.0058
VAL 42
0.0087
THR 43
0.0066
ARG 44
0.0071
LYS 45
0.0086
THR 46
0.0104
PHE 47
0.0093
ARG 48
0.0162
TYR 49
0.0091
GLY 50
0.0179
ALA 51
0.0414
LEU 52
0.0294
PRO 53
0.0190
GLY 54
0.0107
SER 55
0.0118
GLU 56
0.0087
MET 57
0.0075
ASP 58
0.0087
VAL 59
0.0076
TYR 60
0.0079
TYR 61
0.0068
PRO 62
0.0099
SER 63
0.0216
SER 64
0.0220
THR 65
0.0200
PRO 66
0.0292
SER 67
0.0146
GLY 68
0.0104
LYS 69
0.0123
ALA 70
0.0108
PRO 71
0.0115
VAL 72
0.0103
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0028
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0075
GLY 79
0.0088
ALA 80
0.0080
TYR 81
0.0079
VAL 82
0.0071
HIS 83
0.0079
GLY 84
0.0083
SER 85
0.0048
LYS 86
0.0036
THR 87
0.0052
HIS 88
0.0079
PRO 89
0.0098
PRO 90
0.0127
PRO 91
0.0147
GLY 92
0.0122
ASP 93
0.0109
LEU 94
0.0090
ILE 95
0.0077
TYR 96
0.0055
LYS 97
0.0059
ASN 98
0.0051
VAL 99
0.0080
GLY 100
0.0102
ALA 101
0.0097
PHE 102
0.0114
TYR 103
0.0121
ALA 104
0.0136
SER 105
0.0154
GLN 106
0.0134
GLY 107
0.0155
PHE 108
0.0119
VAL 109
0.0110
THR 110
0.0115
VAL 111
0.0061
ILE 112
0.0051
PRO 113
0.0058
ASP 114
0.0038
TYR 115
0.0064
ARG 116
0.0088
LYS 117
0.0079
LEU 118
0.0061
PRO 119
0.0051
GLY 120
0.0081
MET 121
0.0076
LYS 122
0.0080
TRP 123
0.0087
PRO 124
0.0083
ASP 125
0.0091
ALA 126
0.0091
PRO 127
0.0076
SER 128
0.0065
ASP 129
0.0066
ILE 130
0.0055
ALA 131
0.0040
SER 132
0.0035
ALA 133
0.0038
LEU 134
0.0055
THR 135
0.0080
PHE 136
0.0080
LEU 137
0.0049
VAL 138
0.0064
ALA 139
0.0150
HIS 140
0.0189
SER 141
0.0142
SER 142
0.0277
ASP 143
0.0249
VAL 144
0.0105
ASN 145
0.0156
ALA 146
0.0228
SER 147
0.0220
ALA 148
0.0153
PRO 149
0.0195
THR 150
0.0136
ALA 151
0.0100
ALA 152
0.0072
ASP 153
0.0087
VAL 154
0.0068
GLN 155
0.0074
ASN 156
0.0093
ILE 157
0.0100
PHE 158
0.0103
LEU 159
0.0050
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0050
SER 163
0.0070
ALA 164
0.0077
GLY 165
0.0067
GLY 166
0.0066
ALA 167
0.0070
ILE 168
0.0063
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0056
VAL 172
0.0035
LEU 173
0.0062
LEU 174
0.0056
ALA 175
0.0055
PRO 176
0.0065
GLY 177
0.0084
LEU 178
0.0035
LEU 179
0.0062
PRO 180
0.0152
ALA 181
0.0218
ASN 182
0.0188
VAL 183
0.0099
ARG 184
0.0142
ARG 185
0.0217
SER 186
0.0125
VAL 187
0.0110
ARG 188
0.0085
GLY 189
0.0043
LEU 190
0.0049
ILE 191
0.0039
VAL 192
0.0060
PHE 193
0.0056
GLY 194
0.0085
GLY 195
0.0088
MET 196
0.0077
MET 197
0.0070
HIS 198
0.0048
TYR 199
0.0033
ARG 200
0.0046
GLY 201
0.0382
LEU 202
0.0214
GLU 203
0.0359
TYR 204
0.0074
PRO 205
0.0106
ILE 206
0.0080
PRO 207
0.0103
PRO 208
0.0125
PHE 209
0.0097
VAL 210
0.0029
LEU 211
0.0042
PRO 212
0.0101
GLY 213
0.0081
TYR 214
0.0080
TYR 215
0.0070
GLY 216
0.0193
THR 217
0.0197
ASP 218
0.0254
GLU 219
0.0216
ASP 220
0.0061
VAL 221
0.0048
ARG 222
0.0102
ALA 223
0.0083
HIS 224
0.0040
GLU 225
0.0033
PRO 226
0.0030
LEU 227
0.0028
GLY 228
0.0032
LEU 229
0.0029
LEU 230
0.0035
GLU 231
0.0106
SER 232
0.0123
ALA 233
0.0090
SER 234
0.0115
ASP 235
0.0044
GLU 236
0.0152
ILE 237
0.0148
VAL 238
0.0092
ARG 239
0.0076
GLY 240
0.0081
LEU 241
0.0074
PRO 242
0.0047
ASP 243
0.0027
VAL 244
0.0031
LEU 245
0.0030
MET 246
0.0069
VAL 247
0.0069
LEU 248
0.0097
SER 249
0.0098
GLU 250
0.0187
HIS 251
0.0189
ASP 252
0.0096
VAL 253
0.0077
ALA 254
0.0094
ALA 255
0.0115
MET 256
0.0099
ARG 257
0.0110
ALA 258
0.0094
ALA 259
0.0091
VAL 260
0.0104
THR 261
0.0052
ASP 262
0.0055
PHE 263
0.0054
ARG 264
0.0035
SER 265
0.0015
ALA 266
0.0019
LEU 267
0.0050
ALA 268
0.0052
GLU 269
0.0097
ARG 270
0.0088
THR 271
0.0098
GLY 272
0.0104
LYS 273
0.0048
ASP 274
0.0027
VAL 275
0.0037
PRO 276
0.0050
LEU 277
0.0077
LEU 278
0.0068
VAL 279
0.0165
ALA 280
0.0118
GLN 281
0.0229
GLY 282
0.0177
HIS 283
0.0106
ASN 284
0.0087
HIS 285
0.0071
ILE 286
0.0049
SER 287
0.0034
PRO 288
0.0033
HIS 289
0.0021
TYR 290
0.0027
ALA 291
0.0041
LEU 292
0.0051
SER 293
0.0057
SER 294
0.0051
GLY 295
0.0129
GLU 296
0.0144
GLY 297
0.0135
GLU 298
0.0105
GLU 299
0.0151
TRP 300
0.0091
GLY 301
0.0080
HIS 302
0.0127
ASP 303
0.0094
VAL 304
0.0064
ILE 305
0.0120
ARG 306
0.0127
TRP 307
0.0080
MET 308
0.0095
ARG 309
0.0107
ALA 310
0.0127
LYS 311
0.0071
LEU 312
0.0077
ALA 313
0.0233
SER 314
0.0332
GLY 315
0.0310
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.