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 = 0.0421
LEU 18
0.0133
ALA 19
0.0199
GLN 20
0.0188
VAL 21
0.0140
THR 22
0.0181
PHE 23
0.0217
ALA 24
0.0152
ASN 25
0.0150
GLU 26
0.0231
ALA 27
0.0160
ILE 28
0.0151
TYR 29
0.0148
PRO 30
0.0166
LEU 31
0.0111
LEU 32
0.0130
GLU 33
0.0167
LYS 34
0.0158
ARG 35
0.0125
ARG 36
0.0148
ALA 37
0.0135
GLU 38
0.0119
ILE 39
0.0091
GLU 40
0.0109
ASN 41
0.0069
VAL 42
0.0050
THR 43
0.0055
ARG 44
0.0035
LYS 45
0.0047
THR 46
0.0060
PHE 47
0.0091
ARG 48
0.0074
TYR 49
0.0067
GLY 50
0.0108
ALA 51
0.0197
LEU 52
0.0179
PRO 53
0.0172
GLY 54
0.0140
SER 55
0.0112
GLU 56
0.0101
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0091
PRO 62
0.0128
SER 63
0.0132
SER 64
0.0091
THR 65
0.0061
PRO 66
0.0276
SER 67
0.0235
GLY 68
0.0081
LYS 69
0.0107
ALA 70
0.0106
PRO 71
0.0134
VAL 72
0.0104
LEU 73
0.0072
ALA 74
0.0048
PHE 75
0.0059
VAL 76
0.0064
HIS 77
0.0100
GLY 78
0.0137
GLY 79
0.0181
ALA 80
0.0145
TYR 81
0.0112
VAL 82
0.0196
HIS 83
0.0259
GLY 84
0.0126
SER 85
0.0117
LYS 86
0.0109
THR 87
0.0140
HIS 88
0.0160
PRO 89
0.0191
PRO 90
0.0108
PRO 91
0.0081
GLY 92
0.0104
ASP 93
0.0159
LEU 94
0.0131
ILE 95
0.0114
TYR 96
0.0110
LYS 97
0.0104
ASN 98
0.0077
VAL 99
0.0060
GLY 100
0.0034
ALA 101
0.0057
PHE 102
0.0056
TYR 103
0.0053
ALA 104
0.0098
SER 105
0.0128
GLN 106
0.0121
GLY 107
0.0140
PHE 108
0.0106
VAL 109
0.0109
THR 110
0.0073
VAL 111
0.0036
ILE 112
0.0058
PRO 113
0.0066
ASP 114
0.0098
TYR 115
0.0086
ARG 116
0.0116
LYS 117
0.0156
LEU 118
0.0141
PRO 119
0.0177
GLY 120
0.0219
MET 121
0.0167
LYS 122
0.0125
TRP 123
0.0089
PRO 124
0.0117
ASP 125
0.0107
ALA 126
0.0057
PRO 127
0.0056
SER 128
0.0074
ASP 129
0.0056
ILE 130
0.0030
ALA 131
0.0090
SER 132
0.0076
ALA 133
0.0056
LEU 134
0.0086
THR 135
0.0090
PHE 136
0.0074
LEU 137
0.0093
VAL 138
0.0114
ALA 139
0.0071
HIS 140
0.0072
SER 141
0.0187
SER 142
0.0249
ASP 143
0.0180
VAL 144
0.0078
ASN 145
0.0134
ALA 146
0.0148
SER 147
0.0258
ALA 148
0.0098
PRO 149
0.0097
THR 150
0.0113
ALA 151
0.0124
ALA 152
0.0146
ASP 153
0.0159
VAL 154
0.0132
GLN 155
0.0103
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0112
LEU 159
0.0076
VAL 160
0.0061
GLY 161
0.0083
HIS 162
0.0120
SER 163
0.0111
ALA 164
0.0110
GLY 165
0.0097
GLY 166
0.0101
ALA 167
0.0100
ILE 168
0.0057
ALA 169
0.0076
SER 170
0.0084
ASP 171
0.0063
VAL 172
0.0077
LEU 173
0.0075
LEU 174
0.0055
ALA 175
0.0054
PRO 176
0.0053
GLY 177
0.0077
LEU 178
0.0090
LEU 179
0.0087
PRO 180
0.0139
ALA 181
0.0129
ASN 182
0.0141
VAL 183
0.0086
ARG 184
0.0013
ARG 185
0.0086
SER 186
0.0074
VAL 187
0.0093
ARG 188
0.0117
GLY 189
0.0131
LEU 190
0.0082
ILE 191
0.0063
VAL 192
0.0091
PHE 193
0.0080
GLY 194
0.0068
GLY 195
0.0076
MET 196
0.0069
MET 197
0.0082
HIS 198
0.0039
TYR 199
0.0034
ARG 200
0.0067
GLY 201
0.0166
LEU 202
0.0115
GLU 203
0.0162
TYR 204
0.0037
PRO 205
0.0104
ILE 206
0.0152
PRO 207
0.0176
PRO 208
0.0209
PHE 209
0.0141
VAL 210
0.0084
LEU 211
0.0148
PRO 212
0.0234
GLY 213
0.0133
TYR 214
0.0131
TYR 215
0.0173
GLY 216
0.0244
THR 217
0.0183
ASP 218
0.0367
GLU 219
0.0155
ASP 220
0.0118
VAL 221
0.0235
ARG 222
0.0120
ALA 223
0.0111
HIS 224
0.0144
GLU 225
0.0076
PRO 226
0.0098
LEU 227
0.0069
GLY 228
0.0051
LEU 229
0.0067
LEU 230
0.0091
GLU 231
0.0076
SER 232
0.0064
ALA 233
0.0053
SER 234
0.0274
ASP 235
0.0146
GLU 236
0.0187
ILE 237
0.0057
VAL 238
0.0111
ARG 239
0.0156
GLY 240
0.0084
LEU 241
0.0079
PRO 242
0.0128
ASP 243
0.0156
VAL 244
0.0096
LEU 245
0.0080
MET 246
0.0058
VAL 247
0.0043
LEU 248
0.0040
SER 249
0.0006
GLU 250
0.0151
HIS 251
0.0231
ASP 252
0.0138
VAL 253
0.0192
ALA 254
0.0261
ALA 255
0.0124
MET 256
0.0077
ARG 257
0.0183
ALA 258
0.0165
ALA 259
0.0125
VAL 260
0.0120
THR 261
0.0113
ASP 262
0.0155
PHE 263
0.0144
ARG 264
0.0085
SER 265
0.0120
ALA 266
0.0188
LEU 267
0.0138
ALA 268
0.0035
GLU 269
0.0138
ARG 270
0.0107
THR 271
0.0082
GLY 272
0.0035
LYS 273
0.0251
ASP 274
0.0259
VAL 275
0.0170
PRO 276
0.0141
LEU 277
0.0089
LEU 278
0.0074
VAL 279
0.0083
ALA 280
0.0098
GLN 281
0.0056
GLY 282
0.0137
HIS 283
0.0130
ASN 284
0.0147
HIS 285
0.0084
ILE 286
0.0117
SER 287
0.0144
PRO 288
0.0122
HIS 289
0.0127
TYR 290
0.0131
ALA 291
0.0141
LEU 292
0.0104
SER 293
0.0101
SER 294
0.0180
GLY 295
0.0387
GLU 296
0.0393
GLY 297
0.0249
GLU 298
0.0158
GLU 299
0.0192
TRP 300
0.0160
GLY 301
0.0105
HIS 302
0.0099
ASP 303
0.0140
VAL 304
0.0104
ILE 305
0.0116
ARG 306
0.0167
TRP 307
0.0158
MET 308
0.0181
ARG 309
0.0191
ALA 310
0.0200
LYS 311
0.0198
LEU 312
0.0095
ALA 313
0.0193
SER 314
0.0421
GLY 315
0.0192
LEU 18
0.0137
ALA 19
0.0203
GLN 20
0.0195
VAL 21
0.0157
THR 22
0.0192
PHE 23
0.0221
ALA 24
0.0152
ASN 25
0.0154
GLU 26
0.0238
ALA 27
0.0164
ILE 28
0.0149
TYR 29
0.0147
PRO 30
0.0168
LEU 31
0.0112
LEU 32
0.0128
GLU 33
0.0176
LYS 34
0.0170
ARG 35
0.0123
ARG 36
0.0153
ALA 37
0.0141
GLU 38
0.0127
ILE 39
0.0098
GLU 40
0.0115
ASN 41
0.0078
VAL 42
0.0046
THR 43
0.0056
ARG 44
0.0036
LYS 45
0.0038
THR 46
0.0051
PHE 47
0.0083
ARG 48
0.0080
TYR 49
0.0071
GLY 50
0.0109
ALA 51
0.0192
LEU 52
0.0171
PRO 53
0.0155
GLY 54
0.0136
SER 55
0.0114
GLU 56
0.0104
MET 57
0.0070
ASP 58
0.0061
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0093
PRO 62
0.0128
SER 63
0.0129
SER 64
0.0092
THR 65
0.0059
PRO 66
0.0268
SER 67
0.0218
GLY 68
0.0066
LYS 69
0.0103
ALA 70
0.0104
PRO 71
0.0133
VAL 72
0.0101
LEU 73
0.0073
ALA 74
0.0048
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0102
GLY 78
0.0141
GLY 79
0.0179
ALA 80
0.0142
TYR 81
0.0109
VAL 82
0.0189
HIS 83
0.0250
GLY 84
0.0132
SER 85
0.0119
LYS 86
0.0108
THR 87
0.0149
HIS 88
0.0178
PRO 89
0.0220
PRO 90
0.0132
PRO 91
0.0098
GLY 92
0.0118
ASP 93
0.0169
LEU 94
0.0136
ILE 95
0.0119
TYR 96
0.0114
LYS 97
0.0107
ASN 98
0.0079
VAL 99
0.0061
GLY 100
0.0034
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0052
ALA 104
0.0097
SER 105
0.0129
GLN 106
0.0122
GLY 107
0.0144
PHE 108
0.0107
VAL 109
0.0111
THR 110
0.0074
VAL 111
0.0036
ILE 112
0.0055
PRO 113
0.0064
ASP 114
0.0097
TYR 115
0.0082
ARG 116
0.0110
LYS 117
0.0152
LEU 118
0.0138
PRO 119
0.0171
GLY 120
0.0218
MET 121
0.0167
LYS 122
0.0124
TRP 123
0.0087
PRO 124
0.0114
ASP 125
0.0103
ALA 126
0.0052
PRO 127
0.0059
SER 128
0.0078
ASP 129
0.0055
ILE 130
0.0033
ALA 131
0.0092
SER 132
0.0073
ALA 133
0.0051
LEU 134
0.0082
THR 135
0.0081
PHE 136
0.0064
LEU 137
0.0091
VAL 138
0.0116
ALA 139
0.0076
HIS 140
0.0083
SER 141
0.0202
SER 142
0.0265
ASP 143
0.0192
VAL 144
0.0084
ASN 145
0.0141
ALA 146
0.0157
SER 147
0.0278
ALA 148
0.0098
PRO 149
0.0094
THR 150
0.0112
ALA 151
0.0122
ALA 152
0.0144
ASP 153
0.0147
VAL 154
0.0121
GLN 155
0.0090
ASN 156
0.0113
ILE 157
0.0103
PHE 158
0.0110
LEU 159
0.0080
VAL 160
0.0066
GLY 161
0.0088
HIS 162
0.0122
SER 163
0.0113
ALA 164
0.0112
GLY 165
0.0099
GLY 166
0.0104
ALA 167
0.0102
ILE 168
0.0061
ALA 169
0.0081
SER 170
0.0089
ASP 171
0.0071
VAL 172
0.0084
LEU 173
0.0082
LEU 174
0.0063
ALA 175
0.0064
PRO 176
0.0061
GLY 177
0.0088
LEU 178
0.0099
LEU 179
0.0092
PRO 180
0.0139
ALA 181
0.0126
ASN 182
0.0143
VAL 183
0.0085
ARG 184
0.0014
ARG 185
0.0087
SER 186
0.0068
VAL 187
0.0087
ARG 188
0.0110
GLY 189
0.0126
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0093
PHE 193
0.0082
GLY 194
0.0070
GLY 195
0.0078
MET 196
0.0071
MET 197
0.0083
HIS 198
0.0042
TYR 199
0.0028
ARG 200
0.0061
GLY 201
0.0158
LEU 202
0.0111
GLU 203
0.0154
TYR 204
0.0030
PRO 205
0.0085
ILE 206
0.0123
PRO 207
0.0145
PRO 208
0.0178
PHE 209
0.0123
VAL 210
0.0082
LEU 211
0.0143
PRO 212
0.0224
GLY 213
0.0128
TYR 214
0.0127
TYR 215
0.0166
GLY 216
0.0251
THR 217
0.0176
ASP 218
0.0338
GLU 219
0.0155
ASP 220
0.0118
VAL 221
0.0223
ARG 222
0.0114
ALA 223
0.0105
HIS 224
0.0135
GLU 225
0.0071
PRO 226
0.0092
LEU 227
0.0065
GLY 228
0.0048
LEU 229
0.0062
LEU 230
0.0081
GLU 231
0.0070
SER 232
0.0060
ALA 233
0.0050
SER 234
0.0279
ASP 235
0.0152
GLU 236
0.0180
ILE 237
0.0052
VAL 238
0.0109
ARG 239
0.0154
GLY 240
0.0082
LEU 241
0.0077
PRO 242
0.0121
ASP 243
0.0145
VAL 244
0.0092
LEU 245
0.0080
MET 246
0.0057
VAL 247
0.0043
LEU 248
0.0039
SER 249
0.0006
GLU 250
0.0136
HIS 251
0.0214
ASP 252
0.0128
VAL 253
0.0176
ALA 254
0.0243
ALA 255
0.0115
MET 256
0.0073
ARG 257
0.0174
ALA 258
0.0158
ALA 259
0.0125
VAL 260
0.0120
THR 261
0.0110
ASP 262
0.0150
PHE 263
0.0141
ARG 264
0.0083
SER 265
0.0117
ALA 266
0.0181
LEU 267
0.0131
ALA 268
0.0035
GLU 269
0.0133
ARG 270
0.0093
THR 271
0.0076
GLY 272
0.0030
LYS 273
0.0217
ASP 274
0.0231
VAL 275
0.0152
PRO 276
0.0137
LEU 277
0.0086
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0096
GLN 281
0.0062
GLY 282
0.0123
HIS 283
0.0121
ASN 284
0.0138
HIS 285
0.0079
ILE 286
0.0114
SER 287
0.0139
PRO 288
0.0122
HIS 289
0.0126
TYR 290
0.0130
ALA 291
0.0141
LEU 292
0.0102
SER 293
0.0102
SER 294
0.0180
GLY 295
0.0386
GLU 296
0.0391
GLY 297
0.0249
GLU 298
0.0153
GLU 299
0.0190
TRP 300
0.0160
GLY 301
0.0100
HIS 302
0.0098
ASP 303
0.0144
VAL 304
0.0111
ILE 305
0.0127
ARG 306
0.0182
TRP 307
0.0167
MET 308
0.0186
ARG 309
0.0193
ALA 310
0.0200
LYS 311
0.0196
LEU 312
0.0090
ALA 313
0.0188
SER 314
0.0407
GLY 315
0.0166
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.