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 = 0.0360
LEU 18
0.0347
ALA 19
0.0320
GLN 20
0.0264
VAL 21
0.0299
THR 22
0.0295
PHE 23
0.0253
ALA 24
0.0197
ASN 25
0.0174
GLU 26
0.0154
ALA 27
0.0160
ILE 28
0.0131
TYR 29
0.0104
PRO 30
0.0224
LEU 31
0.0220
LEU 32
0.0132
GLU 33
0.0196
LYS 34
0.0277
ARG 35
0.0193
ARG 36
0.0061
ALA 37
0.0093
GLU 38
0.0189
ILE 39
0.0161
GLU 40
0.0184
ASN 41
0.0249
VAL 42
0.0074
THR 43
0.0060
ARG 44
0.0092
LYS 45
0.0106
THR 46
0.0124
PHE 47
0.0110
ARG 48
0.0108
TYR 49
0.0107
GLY 50
0.0129
ALA 51
0.0259
LEU 52
0.0233
PRO 53
0.0172
GLY 54
0.0157
SER 55
0.0130
GLU 56
0.0131
MET 57
0.0141
ASP 58
0.0135
VAL 59
0.0119
TYR 60
0.0091
TYR 61
0.0075
PRO 62
0.0096
SER 63
0.0147
SER 64
0.0116
THR 65
0.0114
PRO 66
0.0302
SER 67
0.0234
GLY 68
0.0193
LYS 69
0.0139
ALA 70
0.0126
PRO 71
0.0164
VAL 72
0.0128
LEU 73
0.0133
ALA 74
0.0123
PHE 75
0.0096
VAL 76
0.0110
HIS 77
0.0117
GLY 78
0.0108
GLY 79
0.0123
ALA 80
0.0144
SER 81
0.0162
VAL 82
0.0168
HIS 83
0.0200
GLY 84
0.0153
SER 85
0.0151
LYS 86
0.0147
THR 87
0.0160
HIS 88
0.0142
PRO 89
0.0140
PRO 90
0.0115
PRO 91
0.0107
GLY 92
0.0114
ASP 93
0.0124
LEU 94
0.0101
ILE 95
0.0118
TYR 96
0.0118
LYS 97
0.0118
ASN 98
0.0093
VAL 99
0.0089
GLY 100
0.0077
ALA 101
0.0065
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0068
SER 105
0.0073
GLN 106
0.0087
GLY 107
0.0089
PHE 108
0.0115
VAL 109
0.0099
THR 110
0.0103
VAL 111
0.0111
ILE 112
0.0132
PRO 113
0.0139
ASP 114
0.0145
TYR 115
0.0140
ARG 116
0.0144
LYS 117
0.0178
LEU 118
0.0161
PRO 119
0.0155
GLY 120
0.0142
MET 121
0.0117
LYS 122
0.0105
TRP 123
0.0087
PRO 124
0.0087
ASP 125
0.0085
ALA 126
0.0108
PRO 127
0.0108
SER 128
0.0083
ASP 129
0.0108
ILE 130
0.0118
ALA 131
0.0108
SER 132
0.0108
ALA 133
0.0114
LEU 134
0.0136
THR 135
0.0134
PHE 136
0.0101
LEU 137
0.0130
VAL 138
0.0174
ALA 139
0.0145
HIS 140
0.0128
SER 141
0.0152
SER 142
0.0164
ASP 143
0.0104
VAL 144
0.0091
ASN 145
0.0111
ALA 146
0.0106
SER 147
0.0101
ALA 148
0.0085
PRO 149
0.0107
THR 150
0.0117
ALA 151
0.0141
ALA 152
0.0157
ASP 153
0.0167
VAL 154
0.0173
GLN 155
0.0194
ASN 156
0.0155
ILE 157
0.0155
PHE 158
0.0155
LEU 159
0.0071
VAL 160
0.0073
GLY 161
0.0072
HIS 162
0.0061
SER 163
0.0045
ALA 164
0.0063
GLY 165
0.0056
GLY 166
0.0050
ALA 167
0.0026
ILE 168
0.0061
ALA 169
0.0053
SER 170
0.0072
ASP 171
0.0086
VAL 172
0.0077
LEU 173
0.0097
LEU 174
0.0095
ALA 175
0.0115
PRO 176
0.0114
GLY 177
0.0146
LEU 178
0.0137
LEU 179
0.0142
PRO 180
0.0186
ALA 181
0.0198
ASN 182
0.0202
VAL 183
0.0193
ARG 184
0.0179
ARG 185
0.0181
SER 186
0.0161
VAL 187
0.0161
ARG 188
0.0149
GLY 189
0.0095
LEU 190
0.0085
ILE 191
0.0089
VAL 192
0.0090
PHE 193
0.0087
GLY 194
0.0070
GLY 195
0.0098
MET 196
0.0084
MET 197
0.0072
HIS 198
0.0028
TYR 199
0.0068
ARG 200
0.0074
GLY 201
0.0188
LEU 202
0.0156
GLU 203
0.0288
TYR 204
0.0200
PRO 205
0.0276
ILE 206
0.0218
PRO 207
0.0111
PRO 208
0.0127
PHE 209
0.0052
VAL 210
0.0106
LEU 211
0.0117
PRO 212
0.0094
GLY 213
0.0094
TYR 214
0.0102
TYR 215
0.0104
GLY 216
0.0165
THR 217
0.0169
ASP 218
0.0163
GLU 219
0.0154
ASP 220
0.0136
VAL 221
0.0106
ARG 222
0.0090
ALA 223
0.0073
HIS 224
0.0076
GLU 225
0.0046
PRO 226
0.0060
LEU 227
0.0044
GLY 228
0.0088
LEU 229
0.0095
LEU 230
0.0104
GLU 231
0.0129
SER 232
0.0151
ALA 233
0.0164
SER 234
0.0191
ASP 235
0.0163
GLU 236
0.0097
ILE 237
0.0109
VAL 238
0.0103
ARG 239
0.0110
GLY 240
0.0081
LEU 241
0.0093
PRO 242
0.0103
ASP 243
0.0089
VAL 244
0.0113
LEU 245
0.0120
MET 246
0.0155
VAL 247
0.0144
LEU 248
0.0135
SER 249
0.0124
GLU 250
0.0108
HIS 251
0.0117
ASP 252
0.0154
VAL 253
0.0166
ALA 254
0.0186
ALA 255
0.0138
MET 256
0.0163
ARG 257
0.0173
ALA 258
0.0145
ALA 259
0.0138
VAL 260
0.0167
THR 261
0.0198
ASP 262
0.0159
PHE 263
0.0154
ARG 264
0.0216
SER 265
0.0222
ALA 266
0.0223
LEU 267
0.0246
ALA 268
0.0239
GLU 269
0.0318
ARG 270
0.0222
THR 271
0.0189
GLY 272
0.0258
LYS 273
0.0229
ASP 274
0.0228
VAL 275
0.0211
PRO 276
0.0165
LEU 277
0.0165
LEU 278
0.0149
VAL 279
0.0116
ALA 280
0.0123
GLN 281
0.0106
GLY 282
0.0095
HIS 283
0.0116
ASN 284
0.0138
HIS 285
0.0120
ILE 286
0.0157
SER 287
0.0138
PRO 288
0.0094
HIS 289
0.0104
TYR 290
0.0115
ALA 291
0.0079
LEU 292
0.0096
SER 293
0.0117
SER 294
0.0178
GLY 295
0.0289
GLU 296
0.0254
GLY 297
0.0080
GLU 298
0.0104
GLU 299
0.0089
TRP 300
0.0076
GLY 301
0.0075
HIS 302
0.0071
ASP 303
0.0075
VAL 304
0.0081
ILE 305
0.0072
ARG 306
0.0092
TRP 307
0.0091
MET 308
0.0100
ARG 309
0.0105
ALA 310
0.0101
LYS 311
0.0106
LEU 312
0.0130
ALA 313
0.0151
SER 314
0.0138
GLY 315
0.0140
LEU 18
0.0360
ALA 19
0.0329
GLN 20
0.0263
VAL 21
0.0302
THR 22
0.0301
PHE 23
0.0256
ALA 24
0.0197
ASN 25
0.0175
GLU 26
0.0157
ALA 27
0.0156
ILE 28
0.0129
TYR 29
0.0102
PRO 30
0.0220
LEU 31
0.0218
LEU 32
0.0131
GLU 33
0.0196
LYS 34
0.0277
ARG 35
0.0195
ARG 36
0.0060
ALA 37
0.0093
GLU 38
0.0192
ILE 39
0.0162
GLU 40
0.0183
ASN 41
0.0250
VAL 42
0.0072
THR 43
0.0060
ARG 44
0.0091
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0108
ARG 48
0.0105
TYR 49
0.0105
GLY 50
0.0123
ALA 51
0.0248
LEU 52
0.0221
PRO 53
0.0155
GLY 54
0.0148
SER 55
0.0123
GLU 56
0.0127
MET 57
0.0137
ASP 58
0.0132
VAL 59
0.0116
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0095
SER 63
0.0141
SER 64
0.0112
THR 65
0.0109
PRO 66
0.0286
SER 67
0.0224
GLY 68
0.0191
LYS 69
0.0138
ALA 70
0.0125
PRO 71
0.0159
VAL 72
0.0124
LEU 73
0.0129
ALA 74
0.0120
PHE 75
0.0094
VAL 76
0.0108
HIS 77
0.0114
GLY 78
0.0106
GLY 79
0.0120
ALA 80
0.0140
SER 81
0.0160
VAL 82
0.0167
HIS 83
0.0200
GLY 84
0.0150
SER 85
0.0147
LYS 86
0.0144
THR 87
0.0159
HIS 88
0.0142
PRO 89
0.0140
PRO 90
0.0115
PRO 91
0.0108
GLY 92
0.0115
ASP 93
0.0122
LEU 94
0.0100
ILE 95
0.0117
TYR 96
0.0115
LYS 97
0.0116
ASN 98
0.0092
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0064
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0068
SER 105
0.0073
GLN 106
0.0088
GLY 107
0.0090
PHE 108
0.0113
VAL 109
0.0097
THR 110
0.0101
VAL 111
0.0108
ILE 112
0.0128
PRO 113
0.0136
ASP 114
0.0142
TYR 115
0.0137
ARG 116
0.0141
LYS 117
0.0176
LEU 118
0.0158
PRO 119
0.0152
GLY 120
0.0144
MET 121
0.0121
LYS 122
0.0111
TRP 123
0.0095
PRO 124
0.0095
ASP 125
0.0092
ALA 126
0.0110
PRO 127
0.0109
SER 128
0.0087
ASP 129
0.0107
ILE 130
0.0116
ALA 131
0.0106
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0131
THR 135
0.0129
PHE 136
0.0098
LEU 137
0.0126
VAL 138
0.0166
ALA 139
0.0139
HIS 140
0.0122
SER 141
0.0145
SER 142
0.0153
ASP 143
0.0095
VAL 144
0.0089
ASN 145
0.0106
ALA 146
0.0098
SER 147
0.0092
ALA 148
0.0080
PRO 149
0.0101
THR 150
0.0116
ALA 151
0.0139
ALA 152
0.0154
ASP 153
0.0162
VAL 154
0.0166
GLN 155
0.0187
ASN 156
0.0151
ILE 157
0.0149
PHE 158
0.0150
LEU 159
0.0070
VAL 160
0.0072
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0040
ALA 164
0.0060
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0027
ILE 168
0.0063
ALA 169
0.0053
SER 170
0.0071
ASP 171
0.0082
VAL 172
0.0073
LEU 173
0.0091
LEU 174
0.0086
ALA 175
0.0104
PRO 176
0.0102
GLY 177
0.0138
LEU 178
0.0130
LEU 179
0.0135
PRO 180
0.0176
ALA 181
0.0186
ASN 182
0.0190
VAL 183
0.0183
ARG 184
0.0168
ARG 185
0.0169
SER 186
0.0153
VAL 187
0.0153
ARG 188
0.0143
GLY 189
0.0092
LEU 190
0.0083
ILE 191
0.0087
VAL 192
0.0085
PHE 193
0.0083
GLY 194
0.0070
GLY 195
0.0096
MET 196
0.0082
MET 197
0.0071
HIS 198
0.0031
TYR 199
0.0069
ARG 200
0.0071
GLY 201
0.0174
LEU 202
0.0159
GLU 203
0.0294
TYR 204
0.0180
PRO 205
0.0244
ILE 206
0.0194
PRO 207
0.0112
PRO 208
0.0127
PHE 209
0.0057
VAL 210
0.0114
LEU 211
0.0125
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0113
TYR 215
0.0115
GLY 216
0.0183
THR 217
0.0188
ASP 218
0.0179
GLU 219
0.0173
ASP 220
0.0153
VAL 221
0.0117
ARG 222
0.0101
ALA 223
0.0083
HIS 224
0.0084
GLU 225
0.0047
PRO 226
0.0055
LEU 227
0.0037
GLY 228
0.0076
LEU 229
0.0084
LEU 230
0.0092
GLU 231
0.0117
SER 232
0.0136
ALA 233
0.0151
SER 234
0.0193
ASP 235
0.0168
GLU 236
0.0105
ILE 237
0.0100
VAL 238
0.0099
ARG 239
0.0107
GLY 240
0.0075
LEU 241
0.0086
PRO 242
0.0097
ASP 243
0.0083
VAL 244
0.0107
LEU 245
0.0116
MET 246
0.0150
VAL 247
0.0139
LEU 248
0.0133
SER 249
0.0117
GLU 250
0.0099
HIS 251
0.0109
ASP 252
0.0152
VAL 253
0.0170
ALA 254
0.0199
ALA 255
0.0148
MET 256
0.0166
ARG 257
0.0179
ALA 258
0.0156
ALA 259
0.0143
VAL 260
0.0168
THR 261
0.0201
ASP 262
0.0162
PHE 263
0.0153
ARG 264
0.0212
SER 265
0.0220
ALA 266
0.0218
LEU 267
0.0239
ALA 268
0.0235
GLU 269
0.0316
ARG 270
0.0213
THR 271
0.0181
GLY 272
0.0256
LYS 273
0.0229
ASP 274
0.0228
VAL 275
0.0208
PRO 276
0.0160
LEU 277
0.0162
LEU 278
0.0146
VAL 279
0.0110
ALA 280
0.0115
GLN 281
0.0097
GLY 282
0.0085
HIS 283
0.0109
ASN 284
0.0132
HIS 285
0.0114
ILE 286
0.0154
SER 287
0.0134
PRO 288
0.0091
HIS 289
0.0101
TYR 290
0.0113
ALA 291
0.0078
LEU 292
0.0096
SER 293
0.0116
SER 294
0.0175
GLY 295
0.0278
GLU 296
0.0244
GLY 297
0.0078
GLU 298
0.0104
GLU 299
0.0089
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0084
ILE 305
0.0075
ARG 306
0.0098
TRP 307
0.0095
MET 308
0.0103
ARG 309
0.0111
ALA 310
0.0113
LYS 311
0.0115
LEU 312
0.0137
ALA 313
0.0165
SER 314
0.0150
GLY 315
0.0146
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.