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 = 0.0804
LEU 18
0.0090
ALA 19
0.0052
GLN 20
0.0079
VAL 21
0.0091
THR 22
0.0088
PHE 23
0.0087
ALA 24
0.0107
ASN 25
0.0100
GLU 26
0.0100
ALA 27
0.0121
ILE 28
0.0097
TYR 29
0.0082
PRO 30
0.0086
LEU 31
0.0101
LEU 32
0.0081
GLU 33
0.0089
LYS 34
0.0116
ARG 35
0.0137
ARG 36
0.0127
ALA 37
0.0173
GLU 38
0.0159
ILE 39
0.0108
GLU 40
0.0140
ASN 41
0.0154
VAL 42
0.0048
THR 43
0.0067
ARG 44
0.0081
LYS 45
0.0143
THR 46
0.0150
PHE 47
0.0164
ARG 48
0.0176
TYR 49
0.0123
GLY 50
0.0185
ALA 51
0.0283
LEU 52
0.0285
PRO 53
0.0368
GLY 54
0.0203
SER 55
0.0140
GLU 56
0.0108
MET 57
0.0072
ASP 58
0.0069
VAL 59
0.0070
TYR 60
0.0079
TYR 61
0.0086
PRO 62
0.0084
SER 63
0.0133
SER 64
0.0117
THR 65
0.0183
PRO 66
0.0768
SER 67
0.0453
GLY 68
0.0170
LYS 69
0.0216
ALA 70
0.0135
PRO 71
0.0065
VAL 72
0.0014
LEU 73
0.0008
ALA 74
0.0026
PHE 75
0.0056
VAL 76
0.0056
HIS 77
0.0051
GLY 78
0.0099
GLY 79
0.0105
ALA 80
0.0113
TYR 81
0.0121
VAL 82
0.0135
HIS 83
0.0136
GLY 84
0.0067
SER 85
0.0051
LYS 86
0.0048
THR 87
0.0067
HIS 88
0.0115
PRO 89
0.0152
PRO 90
0.0272
PRO 91
0.0310
GLY 92
0.0195
ASP 93
0.0133
LEU 94
0.0092
ILE 95
0.0093
TYR 96
0.0071
LYS 97
0.0080
ASN 98
0.0071
VAL 99
0.0055
GLY 100
0.0063
ALA 101
0.0054
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0061
SER 105
0.0064
GLN 106
0.0066
GLY 107
0.0068
PHE 108
0.0050
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0027
ILE 112
0.0024
PRO 113
0.0031
ASP 114
0.0052
TYR 115
0.0088
ARG 116
0.0120
LYS 117
0.0124
LEU 118
0.0128
PRO 119
0.0141
GLY 120
0.0139
MET 121
0.0119
LYS 122
0.0095
TRP 123
0.0096
PRO 124
0.0105
ASP 125
0.0127
ALA 126
0.0126
PRO 127
0.0126
SER 128
0.0133
ASP 129
0.0111
ILE 130
0.0102
ALA 131
0.0110
SER 132
0.0071
ALA 133
0.0063
LEU 134
0.0047
THR 135
0.0053
PHE 136
0.0093
LEU 137
0.0069
VAL 138
0.0045
ALA 139
0.0105
HIS 140
0.0186
SER 141
0.0185
SER 142
0.0287
ASP 143
0.0293
VAL 144
0.0203
ASN 145
0.0223
ALA 146
0.0274
SER 147
0.0247
ALA 148
0.0186
PRO 149
0.0157
THR 150
0.0148
ALA 151
0.0167
ALA 152
0.0154
ASP 153
0.0086
VAL 154
0.0048
GLN 155
0.0022
ASN 156
0.0047
ILE 157
0.0047
PHE 158
0.0051
LEU 159
0.0080
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0075
ALA 164
0.0100
GLY 165
0.0102
GLY 166
0.0096
ALA 167
0.0103
ILE 168
0.0116
ALA 169
0.0119
SER 170
0.0113
ASP 171
0.0123
VAL 172
0.0139
LEU 173
0.0133
LEU 174
0.0118
ALA 175
0.0120
PRO 176
0.0125
GLY 177
0.0170
LEU 178
0.0155
LEU 179
0.0151
PRO 180
0.0176
ALA 181
0.0186
ASN 182
0.0171
VAL 183
0.0135
ARG 184
0.0138
ARG 185
0.0145
SER 186
0.0109
VAL 187
0.0103
ARG 188
0.0097
GLY 189
0.0104
LEU 190
0.0098
ILE 191
0.0073
VAL 192
0.0075
PHE 193
0.0057
GLY 194
0.0060
GLY 195
0.0111
MET 196
0.0108
MET 197
0.0094
HIS 198
0.0082
TYR 199
0.0101
ARG 200
0.0083
GLY 201
0.0126
LEU 202
0.0124
GLU 203
0.0173
TYR 204
0.0153
PRO 205
0.0187
ILE 206
0.0210
PRO 207
0.0205
PRO 208
0.0202
PHE 209
0.0180
VAL 210
0.0189
LEU 211
0.0166
PRO 212
0.0165
GLY 213
0.0148
TYR 214
0.0114
TYR 215
0.0076
GLY 216
0.0143
THR 217
0.0317
ASP 218
0.0342
GLU 219
0.0301
ASP 220
0.0155
VAL 221
0.0107
ARG 222
0.0087
ALA 223
0.0097
HIS 224
0.0046
GLU 225
0.0063
PRO 226
0.0095
LEU 227
0.0084
GLY 228
0.0078
LEU 229
0.0088
LEU 230
0.0115
GLU 231
0.0141
SER 232
0.0131
ALA 233
0.0118
SER 234
0.0140
ASP 235
0.0173
GLU 236
0.0151
ILE 237
0.0139
VAL 238
0.0158
ARG 239
0.0213
GLY 240
0.0172
LEU 241
0.0156
PRO 242
0.0163
ASP 243
0.0118
VAL 244
0.0098
LEU 245
0.0074
MET 246
0.0066
VAL 247
0.0059
LEU 248
0.0056
SER 249
0.0052
GLU 250
0.0061
HIS 251
0.0087
ASP 252
0.0070
VAL 253
0.0077
ALA 254
0.0088
ALA 255
0.0098
MET 256
0.0096
ARG 257
0.0078
ALA 258
0.0080
ALA 259
0.0082
VAL 260
0.0089
THR 261
0.0093
ASP 262
0.0080
PHE 263
0.0091
ARG 264
0.0117
SER 265
0.0116
ALA 266
0.0112
LEU 267
0.0135
ALA 268
0.0198
GLU 269
0.0216
ARG 270
0.0192
THR 271
0.0215
GLY 272
0.0256
LYS 273
0.0202
ASP 274
0.0198
VAL 275
0.0142
PRO 276
0.0074
LEU 277
0.0063
LEU 278
0.0062
VAL 279
0.0030
ALA 280
0.0041
GLN 281
0.0067
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0081
HIS 285
0.0060
ILE 286
0.0061
SER 287
0.0074
PRO 288
0.0059
HIS 289
0.0049
TYR 290
0.0055
ALA 291
0.0068
LEU 292
0.0062
SER 293
0.0080
SER 294
0.0106
GLY 295
0.0169
GLU 296
0.0163
GLY 297
0.0089
GLU 298
0.0078
GLU 299
0.0076
TRP 300
0.0050
GLY 301
0.0057
HIS 302
0.0075
ASP 303
0.0066
VAL 304
0.0043
ILE 305
0.0061
ARG 306
0.0088
TRP 307
0.0072
MET 308
0.0059
ARG 309
0.0087
ALA 310
0.0134
LYS 311
0.0124
LEU 312
0.0123
ALA 313
0.0132
SER 314
0.0303
GLY 315
0.0740
LEU 18
0.0093
ALA 19
0.0063
GLN 20
0.0095
VAL 21
0.0103
THR 22
0.0102
PHE 23
0.0101
ALA 24
0.0117
ASN 25
0.0112
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0101
TYR 29
0.0089
PRO 30
0.0088
LEU 31
0.0102
LEU 32
0.0086
GLU 33
0.0100
LYS 34
0.0123
ARG 35
0.0149
ARG 36
0.0146
ALA 37
0.0196
GLU 38
0.0179
ILE 39
0.0123
GLU 40
0.0162
ASN 41
0.0179
VAL 42
0.0047
THR 43
0.0067
ARG 44
0.0084
LYS 45
0.0154
THR 46
0.0162
PHE 47
0.0176
ARG 48
0.0187
TYR 49
0.0123
GLY 50
0.0188
ALA 51
0.0271
LEU 52
0.0292
PRO 53
0.0393
GLY 54
0.0218
SER 55
0.0148
GLU 56
0.0118
MET 57
0.0079
ASP 58
0.0075
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0085
PRO 62
0.0082
SER 63
0.0132
SER 64
0.0119
THR 65
0.0190
PRO 66
0.0804
SER 67
0.0473
GLY 68
0.0174
LYS 69
0.0226
ALA 70
0.0140
PRO 71
0.0067
VAL 72
0.0014
LEU 73
0.0015
ALA 74
0.0031
PHE 75
0.0059
VAL 76
0.0059
HIS 77
0.0052
GLY 78
0.0092
GLY 79
0.0098
ALA 80
0.0112
TYR 81
0.0120
VAL 82
0.0137
HIS 83
0.0137
GLY 84
0.0066
SER 85
0.0051
LYS 86
0.0051
THR 87
0.0074
HIS 88
0.0124
PRO 89
0.0164
PRO 90
0.0280
PRO 91
0.0316
GLY 92
0.0206
ASP 93
0.0149
LEU 94
0.0105
ILE 95
0.0105
TYR 96
0.0080
LYS 97
0.0089
ASN 98
0.0078
VAL 99
0.0060
GLY 100
0.0068
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0061
SER 105
0.0063
GLN 106
0.0064
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0060
THR 110
0.0058
VAL 111
0.0035
ILE 112
0.0032
PRO 113
0.0038
ASP 114
0.0057
TYR 115
0.0096
ARG 116
0.0132
LYS 117
0.0125
LEU 118
0.0131
PRO 119
0.0148
GLY 120
0.0155
MET 121
0.0133
LYS 122
0.0107
TRP 123
0.0108
PRO 124
0.0120
ASP 125
0.0142
ALA 126
0.0133
PRO 127
0.0134
SER 128
0.0145
ASP 129
0.0123
ILE 130
0.0112
ALA 131
0.0123
SER 132
0.0080
ALA 133
0.0073
LEU 134
0.0057
THR 135
0.0056
PHE 136
0.0098
LEU 137
0.0072
VAL 138
0.0049
ALA 139
0.0110
HIS 140
0.0195
SER 141
0.0196
SER 142
0.0304
ASP 143
0.0310
VAL 144
0.0214
ASN 145
0.0234
ALA 146
0.0289
SER 147
0.0260
ALA 148
0.0191
PRO 149
0.0155
THR 150
0.0150
ALA 151
0.0173
ALA 152
0.0160
ASP 153
0.0091
VAL 154
0.0049
GLN 155
0.0027
ASN 156
0.0049
ILE 157
0.0049
PHE 158
0.0055
LEU 159
0.0083
VAL 160
0.0065
GLY 161
0.0063
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0099
GLY 165
0.0101
GLY 166
0.0095
ALA 167
0.0102
ILE 168
0.0119
ALA 169
0.0122
SER 170
0.0115
ASP 171
0.0125
VAL 172
0.0142
LEU 173
0.0137
LEU 174
0.0116
ALA 175
0.0109
PRO 176
0.0108
GLY 177
0.0173
LEU 178
0.0159
LEU 179
0.0156
PRO 180
0.0179
ALA 181
0.0189
ASN 182
0.0174
VAL 183
0.0139
ARG 184
0.0139
ARG 185
0.0148
SER 186
0.0111
VAL 187
0.0107
ARG 188
0.0102
GLY 189
0.0107
LEU 190
0.0102
ILE 191
0.0077
VAL 192
0.0076
PHE 193
0.0058
GLY 194
0.0060
GLY 195
0.0108
MET 196
0.0105
MET 197
0.0089
HIS 198
0.0076
TYR 199
0.0094
ARG 200
0.0077
GLY 201
0.0113
LEU 202
0.0118
GLU 203
0.0166
TYR 204
0.0148
PRO 205
0.0179
ILE 206
0.0200
PRO 207
0.0193
PRO 208
0.0187
PHE 209
0.0166
VAL 210
0.0174
LEU 211
0.0148
PRO 212
0.0145
GLY 213
0.0135
TYR 214
0.0110
TYR 215
0.0070
GLY 216
0.0103
THR 217
0.0261
ASP 218
0.0296
GLU 219
0.0261
ASP 220
0.0127
VAL 221
0.0090
ARG 222
0.0082
ALA 223
0.0087
HIS 224
0.0046
GLU 225
0.0058
PRO 226
0.0090
LEU 227
0.0075
GLY 228
0.0061
LEU 229
0.0078
LEU 230
0.0112
GLU 231
0.0133
SER 232
0.0124
ALA 233
0.0123
SER 234
0.0160
ASP 235
0.0222
GLU 236
0.0171
ILE 237
0.0132
VAL 238
0.0183
ARG 239
0.0253
GLY 240
0.0172
LEU 241
0.0163
PRO 242
0.0177
ASP 243
0.0119
VAL 244
0.0101
LEU 245
0.0076
MET 246
0.0066
VAL 247
0.0059
LEU 248
0.0055
SER 249
0.0058
GLU 250
0.0067
HIS 251
0.0093
ASP 252
0.0075
VAL 253
0.0082
ALA 254
0.0086
ALA 255
0.0098
MET 256
0.0095
ARG 257
0.0074
ALA 258
0.0075
ALA 259
0.0078
VAL 260
0.0086
THR 261
0.0086
ASP 262
0.0069
PHE 263
0.0084
ARG 264
0.0115
SER 265
0.0110
ALA 266
0.0106
LEU 267
0.0137
ALA 268
0.0202
GLU 269
0.0220
ARG 270
0.0205
THR 271
0.0229
GLY 272
0.0264
LYS 273
0.0210
ASP 274
0.0201
VAL 275
0.0147
PRO 276
0.0072
LEU 277
0.0061
LEU 278
0.0059
VAL 279
0.0030
ALA 280
0.0043
GLN 281
0.0071
GLY 282
0.0090
HIS 283
0.0080
ASN 284
0.0090
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0082
PRO 288
0.0063
HIS 289
0.0055
TYR 290
0.0058
ALA 291
0.0068
LEU 292
0.0065
SER 293
0.0085
SER 294
0.0107
GLY 295
0.0173
GLU 296
0.0166
GLY 297
0.0087
GLU 298
0.0078
GLU 299
0.0077
TRP 300
0.0052
GLY 301
0.0059
HIS 302
0.0077
ASP 303
0.0068
VAL 304
0.0046
ILE 305
0.0063
ARG 306
0.0091
TRP 307
0.0075
MET 308
0.0064
ARG 309
0.0091
ALA 310
0.0137
LYS 311
0.0126
LEU 312
0.0122
ALA 313
0.0128
SER 314
0.0297
GLY 315
0.0729
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.