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 = 0.0543
LEU 18
0.0179
ALA 19
0.0176
GLN 20
0.0222
VAL 21
0.0305
THR 22
0.0327
PHE 23
0.0286
ALA 24
0.0256
ASN 25
0.0287
GLU 26
0.0317
ALA 27
0.0297
ILE 28
0.0213
TYR 29
0.0174
PRO 30
0.0208
LEU 31
0.0178
LEU 32
0.0089
GLU 33
0.0085
LYS 34
0.0135
ARG 35
0.0101
ARG 36
0.0094
ALA 37
0.0161
GLU 38
0.0156
ILE 39
0.0105
GLU 40
0.0160
ASN 41
0.0192
VAL 42
0.0147
THR 43
0.0150
ARG 44
0.0147
LYS 45
0.0138
THR 46
0.0104
PHE 47
0.0061
ARG 48
0.0056
TYR 49
0.0054
GLY 50
0.0081
ALA 51
0.0105
LEU 52
0.0111
PRO 53
0.0121
GLY 54
0.0091
SER 55
0.0069
GLU 56
0.0043
MET 57
0.0071
ASP 58
0.0101
VAL 59
0.0117
TYR 60
0.0153
TYR 61
0.0163
PRO 62
0.0183
SER 63
0.0272
SER 64
0.0183
THR 65
0.0160
PRO 66
0.0405
SER 67
0.0385
GLY 68
0.0269
LYS 69
0.0137
ALA 70
0.0111
PRO 71
0.0118
VAL 72
0.0102
LEU 73
0.0101
ALA 74
0.0088
PHE 75
0.0044
VAL 76
0.0032
HIS 77
0.0050
GLY 78
0.0039
GLY 79
0.0076
ALA 80
0.0119
SER 81
0.0102
VAL 82
0.0104
HIS 83
0.0086
GLY 84
0.0065
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0115
HIS 88
0.0115
PRO 89
0.0116
PRO 90
0.0111
PRO 91
0.0103
GLY 92
0.0115
ASP 93
0.0134
LEU 94
0.0116
ILE 95
0.0135
TYR 96
0.0115
LYS 97
0.0111
ASN 98
0.0106
VAL 99
0.0127
GLY 100
0.0127
ALA 101
0.0116
PHE 102
0.0124
TYR 103
0.0139
ALA 104
0.0138
SER 105
0.0150
GLN 106
0.0154
GLY 107
0.0154
PHE 108
0.0144
VAL 109
0.0140
THR 110
0.0137
VAL 111
0.0090
ILE 112
0.0083
PRO 113
0.0061
ASP 114
0.0046
TYR 115
0.0071
ARG 116
0.0095
LYS 117
0.0095
LEU 118
0.0101
PRO 119
0.0103
GLY 120
0.0093
MET 121
0.0107
LYS 122
0.0102
TRP 123
0.0120
PRO 124
0.0125
ASP 125
0.0135
ALA 126
0.0128
PRO 127
0.0124
SER 128
0.0127
ASP 129
0.0103
ILE 130
0.0096
ALA 131
0.0095
SER 132
0.0095
ALA 133
0.0076
LEU 134
0.0074
THR 135
0.0083
PHE 136
0.0052
LEU 137
0.0038
VAL 138
0.0037
ALA 139
0.0062
HIS 140
0.0050
SER 141
0.0056
SER 142
0.0119
ASP 143
0.0106
VAL 144
0.0104
ASN 145
0.0136
ALA 146
0.0179
SER 147
0.0243
ALA 148
0.0196
PRO 149
0.0205
THR 150
0.0177
ALA 151
0.0162
ALA 152
0.0147
ASP 153
0.0103
VAL 154
0.0079
GLN 155
0.0062
ASN 156
0.0076
ILE 157
0.0090
PHE 158
0.0100
LEU 159
0.0057
VAL 160
0.0043
GLY 161
0.0035
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0054
GLY 165
0.0047
GLY 166
0.0056
ALA 167
0.0074
ILE 168
0.0087
ALA 169
0.0088
SER 170
0.0089
ASP 171
0.0108
VAL 172
0.0123
LEU 173
0.0127
LEU 174
0.0116
ALA 175
0.0111
PRO 176
0.0125
GLY 177
0.0137
LEU 178
0.0140
LEU 179
0.0144
PRO 180
0.0151
ALA 181
0.0162
ASN 182
0.0116
VAL 183
0.0107
ARG 184
0.0142
ARG 185
0.0123
SER 186
0.0085
VAL 187
0.0102
ARG 188
0.0085
GLY 189
0.0084
LEU 190
0.0077
ILE 191
0.0073
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0096
MET 196
0.0106
MET 197
0.0107
HIS 198
0.0143
TYR 199
0.0158
ARG 200
0.0152
GLY 201
0.0264
LEU 202
0.0231
GLU 203
0.0317
TYR 204
0.0217
PRO 205
0.0260
ILE 206
0.0217
PRO 207
0.0077
PRO 208
0.0113
PHE 209
0.0085
VAL 210
0.0112
LEU 211
0.0125
PRO 212
0.0101
GLY 213
0.0098
TYR 214
0.0110
TYR 215
0.0100
GLY 216
0.0111
THR 217
0.0178
ASP 218
0.0243
GLU 219
0.0201
ASP 220
0.0119
VAL 221
0.0148
ARG 222
0.0150
ALA 223
0.0115
HIS 224
0.0104
GLU 225
0.0120
PRO 226
0.0121
LEU 227
0.0116
GLY 228
0.0091
LEU 229
0.0077
LEU 230
0.0080
GLU 231
0.0103
SER 232
0.0126
ALA 233
0.0113
SER 234
0.0237
ASP 235
0.0223
GLU 236
0.0330
ILE 237
0.0224
VAL 238
0.0184
ARG 239
0.0291
GLY 240
0.0174
LEU 241
0.0175
PRO 242
0.0174
ASP 243
0.0093
VAL 244
0.0084
LEU 245
0.0077
MET 246
0.0053
VAL 247
0.0055
LEU 248
0.0062
SER 249
0.0091
GLU 250
0.0070
HIS 251
0.0083
ASP 252
0.0106
VAL 253
0.0128
ALA 254
0.0138
ALA 255
0.0135
MET 256
0.0118
ARG 257
0.0104
ALA 258
0.0108
ALA 259
0.0098
VAL 260
0.0090
THR 261
0.0115
ASP 262
0.0106
PHE 263
0.0098
ARG 264
0.0094
SER 265
0.0104
ALA 266
0.0104
LEU 267
0.0090
ALA 268
0.0156
GLU 269
0.0170
ARG 270
0.0097
THR 271
0.0126
GLY 272
0.0192
LYS 273
0.0157
ASP 274
0.0178
VAL 275
0.0114
PRO 276
0.0046
LEU 277
0.0027
LEU 278
0.0042
VAL 279
0.0077
ALA 280
0.0077
GLN 281
0.0075
GLY 282
0.0093
HIS 283
0.0117
ASN 284
0.0139
HIS 285
0.0122
ILE 286
0.0169
SER 287
0.0166
PRO 288
0.0114
HIS 289
0.0130
TYR 290
0.0142
ALA 291
0.0140
LEU 292
0.0091
SER 293
0.0035
SER 294
0.0106
GLY 295
0.0154
GLU 296
0.0207
GLY 297
0.0127
GLU 298
0.0078
GLU 299
0.0081
TRP 300
0.0112
GLY 301
0.0099
HIS 302
0.0110
ASP 303
0.0129
VAL 304
0.0128
ILE 305
0.0128
ARG 306
0.0159
TRP 307
0.0126
MET 308
0.0089
ARG 309
0.0112
ALA 310
0.0109
LYS 311
0.0063
LEU 312
0.0057
ALA 313
0.0131
SER 314
0.0096
GLY 315
0.0543
LEU 18
0.0177
ALA 19
0.0164
GLN 20
0.0218
VAL 21
0.0318
THR 22
0.0346
PHE 23
0.0302
ALA 24
0.0278
ASN 25
0.0316
GLU 26
0.0344
ALA 27
0.0326
ILE 28
0.0246
TYR 29
0.0212
PRO 30
0.0249
LEU 31
0.0220
LEU 32
0.0141
GLU 33
0.0138
LYS 34
0.0169
ARG 35
0.0121
ARG 36
0.0112
ALA 37
0.0156
GLU 38
0.0157
ILE 39
0.0096
GLU 40
0.0132
ASN 41
0.0163
VAL 42
0.0113
THR 43
0.0123
ARG 44
0.0127
LYS 45
0.0127
THR 46
0.0100
PHE 47
0.0085
ARG 48
0.0063
TYR 49
0.0045
GLY 50
0.0059
ALA 51
0.0103
LEU 52
0.0101
PRO 53
0.0104
GLY 54
0.0059
SER 55
0.0036
GLU 56
0.0027
MET 57
0.0072
ASP 58
0.0097
VAL 59
0.0120
TYR 60
0.0137
TYR 61
0.0149
PRO 62
0.0163
SER 63
0.0248
SER 64
0.0160
THR 65
0.0142
PRO 66
0.0469
SER 67
0.0374
GLY 68
0.0255
LYS 69
0.0131
ALA 70
0.0115
PRO 71
0.0130
VAL 72
0.0100
LEU 73
0.0095
ALA 74
0.0077
PHE 75
0.0050
VAL 76
0.0040
HIS 77
0.0053
GLY 78
0.0049
GLY 79
0.0078
ALA 80
0.0116
SER 81
0.0100
VAL 82
0.0097
HIS 83
0.0082
GLY 84
0.0063
SER 85
0.0060
LYS 86
0.0067
THR 87
0.0114
HIS 88
0.0116
PRO 89
0.0118
PRO 90
0.0111
PRO 91
0.0108
GLY 92
0.0124
ASP 93
0.0139
LEU 94
0.0124
ILE 95
0.0143
TYR 96
0.0109
LYS 97
0.0107
ASN 98
0.0108
VAL 99
0.0116
GLY 100
0.0109
ALA 101
0.0101
PHE 102
0.0100
TYR 103
0.0115
ALA 104
0.0109
SER 105
0.0119
GLN 106
0.0131
GLY 107
0.0136
PHE 108
0.0134
VAL 109
0.0132
THR 110
0.0128
VAL 111
0.0090
ILE 112
0.0077
PRO 113
0.0054
ASP 114
0.0035
TYR 115
0.0054
ARG 116
0.0077
LYS 117
0.0082
LEU 118
0.0092
PRO 119
0.0095
GLY 120
0.0087
MET 121
0.0099
LYS 122
0.0090
TRP 123
0.0125
PRO 124
0.0133
ASP 125
0.0128
ALA 126
0.0120
PRO 127
0.0124
SER 128
0.0121
ASP 129
0.0082
ILE 130
0.0082
ALA 131
0.0083
SER 132
0.0061
ALA 133
0.0059
LEU 134
0.0069
THR 135
0.0055
PHE 136
0.0044
LEU 137
0.0077
VAL 138
0.0068
ALA 139
0.0046
HIS 140
0.0078
SER 141
0.0105
SER 142
0.0138
ASP 143
0.0129
VAL 144
0.0127
ASN 145
0.0152
ALA 146
0.0168
SER 147
0.0190
ALA 148
0.0178
PRO 149
0.0187
THR 150
0.0172
ALA 151
0.0164
ALA 152
0.0160
ASP 153
0.0126
VAL 154
0.0103
GLN 155
0.0086
ASN 156
0.0083
ILE 157
0.0089
PHE 158
0.0090
LEU 159
0.0064
VAL 160
0.0057
GLY 161
0.0060
HIS 162
0.0064
SER 163
0.0061
ALA 164
0.0059
GLY 165
0.0069
GLY 166
0.0080
ALA 167
0.0094
ILE 168
0.0098
ALA 169
0.0109
SER 170
0.0113
ASP 171
0.0132
VAL 172
0.0144
LEU 173
0.0149
LEU 174
0.0153
ALA 175
0.0166
PRO 176
0.0184
GLY 177
0.0155
LEU 178
0.0154
LEU 179
0.0151
PRO 180
0.0134
ALA 181
0.0147
ASN 182
0.0097
VAL 183
0.0103
ARG 184
0.0151
ARG 185
0.0124
SER 186
0.0093
VAL 187
0.0102
ARG 188
0.0079
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0092
VAL 192
0.0086
PHE 193
0.0084
GLY 194
0.0093
GLY 195
0.0106
MET 196
0.0118
MET 197
0.0120
HIS 198
0.0137
TYR 199
0.0147
ARG 200
0.0136
GLY 201
0.0215
LEU 202
0.0201
GLU 203
0.0274
TYR 204
0.0191
PRO 205
0.0219
ILE 206
0.0182
PRO 207
0.0057
PRO 208
0.0090
PHE 209
0.0061
VAL 210
0.0095
LEU 211
0.0099
PRO 212
0.0066
GLY 213
0.0077
TYR 214
0.0099
TYR 215
0.0086
GLY 216
0.0106
THR 217
0.0194
ASP 218
0.0246
GLU 219
0.0191
ASP 220
0.0101
VAL 221
0.0109
ARG 222
0.0114
ALA 223
0.0075
HIS 224
0.0098
GLU 225
0.0115
PRO 226
0.0123
LEU 227
0.0104
GLY 228
0.0063
LEU 229
0.0099
LEU 230
0.0084
GLU 231
0.0087
SER 232
0.0144
ALA 233
0.0159
SER 234
0.0312
ASP 235
0.0268
GLU 236
0.0377
ILE 237
0.0278
VAL 238
0.0173
ARG 239
0.0260
GLY 240
0.0186
LEU 241
0.0186
PRO 242
0.0185
ASP 243
0.0109
VAL 244
0.0105
LEU 245
0.0103
MET 246
0.0080
VAL 247
0.0083
LEU 248
0.0086
SER 249
0.0078
GLU 250
0.0031
HIS 251
0.0043
ASP 252
0.0103
VAL 253
0.0128
ALA 254
0.0145
ALA 255
0.0146
MET 256
0.0135
ARG 257
0.0120
ALA 258
0.0126
ALA 259
0.0120
VAL 260
0.0119
THR 261
0.0149
ASP 262
0.0129
PHE 263
0.0121
ARG 264
0.0128
SER 265
0.0133
ALA 266
0.0125
LEU 267
0.0111
ALA 268
0.0191
GLU 269
0.0207
ARG 270
0.0108
THR 271
0.0131
GLY 272
0.0210
LYS 273
0.0205
ASP 274
0.0229
VAL 275
0.0163
PRO 276
0.0089
LEU 277
0.0070
LEU 278
0.0062
VAL 279
0.0061
ALA 280
0.0039
GLN 281
0.0032
GLY 282
0.0073
HIS 283
0.0098
ASN 284
0.0120
HIS 285
0.0122
ILE 286
0.0171
SER 287
0.0161
PRO 288
0.0114
HIS 289
0.0140
TYR 290
0.0161
ALA 291
0.0171
LEU 292
0.0117
SER 293
0.0078
SER 294
0.0153
GLY 295
0.0184
GLU 296
0.0249
GLY 297
0.0152
GLU 298
0.0099
GLU 299
0.0086
TRP 300
0.0105
GLY 301
0.0089
HIS 302
0.0089
ASP 303
0.0120
VAL 304
0.0111
ILE 305
0.0107
ARG 306
0.0152
TRP 307
0.0112
MET 308
0.0079
ARG 309
0.0106
ALA 310
0.0100
LYS 311
0.0047
LEU 312
0.0080
ALA 313
0.0162
SER 314
0.0108
GLY 315
0.0494
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.