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 = 0.0419
LEU 18
0.0390
ALA 19
0.0361
GLN 20
0.0271
VAL 21
0.0221
THR 22
0.0203
PHE 23
0.0207
ALA 24
0.0164
ASN 25
0.0108
GLU 26
0.0163
ALA 27
0.0183
ILE 28
0.0141
TYR 29
0.0124
PRO 30
0.0151
LEU 31
0.0133
LEU 32
0.0097
GLU 33
0.0110
LYS 34
0.0106
ARG 35
0.0113
ARG 36
0.0114
ALA 37
0.0185
GLU 38
0.0195
ILE 39
0.0142
GLU 40
0.0204
ASN 41
0.0257
VAL 42
0.0118
THR 43
0.0129
ARG 44
0.0134
LYS 45
0.0146
THR 46
0.0118
PHE 47
0.0092
ARG 48
0.0094
TYR 49
0.0087
GLY 50
0.0142
ALA 51
0.0274
LEU 52
0.0176
PRO 53
0.0085
GLY 54
0.0090
SER 55
0.0094
GLU 56
0.0080
MET 57
0.0084
ASP 58
0.0108
VAL 59
0.0126
TYR 60
0.0127
TYR 61
0.0126
PRO 62
0.0139
SER 63
0.0227
SER 64
0.0181
THR 65
0.0133
PRO 66
0.0171
SER 67
0.0134
GLY 68
0.0099
LYS 69
0.0084
ALA 70
0.0091
PRO 71
0.0090
VAL 72
0.0090
LEU 73
0.0088
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0085
HIS 77
0.0090
GLY 78
0.0097
GLY 79
0.0089
ALA 80
0.0093
TYR 81
0.0080
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0093
SER 85
0.0084
LYS 86
0.0091
THR 87
0.0093
HIS 88
0.0072
PRO 89
0.0064
PRO 90
0.0071
PRO 91
0.0090
GLY 92
0.0089
ASP 93
0.0114
LEU 94
0.0108
ILE 95
0.0110
TYR 96
0.0104
LYS 97
0.0101
ASN 98
0.0102
VAL 99
0.0100
GLY 100
0.0101
ALA 101
0.0086
PHE 102
0.0068
TYR 103
0.0072
ALA 104
0.0072
SER 105
0.0058
GLN 106
0.0038
GLY 107
0.0059
PHE 108
0.0075
VAL 109
0.0099
THR 110
0.0121
VAL 111
0.0108
ILE 112
0.0099
PRO 113
0.0073
ASP 114
0.0091
TYR 115
0.0116
ARG 116
0.0120
LYS 117
0.0073
LEU 118
0.0064
PRO 119
0.0065
GLY 120
0.0118
MET 121
0.0135
LYS 122
0.0156
TRP 123
0.0168
PRO 124
0.0186
ASP 125
0.0187
ALA 126
0.0163
PRO 127
0.0167
SER 128
0.0172
ASP 129
0.0149
ILE 130
0.0150
ALA 131
0.0150
SER 132
0.0093
ALA 133
0.0087
LEU 134
0.0099
THR 135
0.0075
PHE 136
0.0077
LEU 137
0.0097
VAL 138
0.0112
ALA 139
0.0109
HIS 140
0.0138
SER 141
0.0148
SER 142
0.0182
ASP 143
0.0177
VAL 144
0.0148
ASN 145
0.0167
ALA 146
0.0207
SER 147
0.0246
ALA 148
0.0197
PRO 149
0.0207
THR 150
0.0149
ALA 151
0.0124
ALA 152
0.0114
ASP 153
0.0090
VAL 154
0.0106
GLN 155
0.0092
ASN 156
0.0083
ILE 157
0.0098
PHE 158
0.0106
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0098
SER 163
0.0073
ALA 164
0.0059
GLY 165
0.0050
GLY 166
0.0069
ALA 167
0.0073
ILE 168
0.0089
ALA 169
0.0097
SER 170
0.0076
ASP 171
0.0128
VAL 172
0.0101
LEU 173
0.0096
LEU 174
0.0152
ALA 175
0.0155
PRO 176
0.0165
GLY 177
0.0140
LEU 178
0.0127
LEU 179
0.0100
PRO 180
0.0081
ALA 181
0.0097
ASN 182
0.0104
VAL 183
0.0094
ARG 184
0.0100
ARG 185
0.0110
SER 186
0.0103
VAL 187
0.0108
ARG 188
0.0099
GLY 189
0.0115
LEU 190
0.0085
ILE 191
0.0076
VAL 192
0.0075
PHE 193
0.0077
GLY 194
0.0075
GLY 195
0.0070
MET 196
0.0058
MET 197
0.0083
HIS 198
0.0104
TYR 199
0.0107
ARG 200
0.0160
GLY 201
0.0397
LEU 202
0.0263
GLU 203
0.0260
TYR 204
0.0174
PRO 205
0.0206
ILE 206
0.0191
PRO 207
0.0115
PRO 208
0.0093
PHE 209
0.0081
VAL 210
0.0102
LEU 211
0.0100
PRO 212
0.0107
GLY 213
0.0117
TYR 214
0.0119
TYR 215
0.0109
GLY 216
0.0163
THR 217
0.0145
ASP 218
0.0116
GLU 219
0.0108
ASP 220
0.0107
VAL 221
0.0080
ARG 222
0.0080
ALA 223
0.0086
HIS 224
0.0116
GLU 225
0.0084
PRO 226
0.0116
LEU 227
0.0111
GLY 228
0.0104
LEU 229
0.0111
LEU 230
0.0135
GLU 231
0.0104
SER 232
0.0133
ALA 233
0.0197
SER 234
0.0256
ASP 235
0.0245
GLU 236
0.0136
ILE 237
0.0119
VAL 238
0.0186
ARG 239
0.0180
GLY 240
0.0117
LEU 241
0.0106
PRO 242
0.0102
ASP 243
0.0156
VAL 244
0.0163
LEU 245
0.0173
MET 246
0.0161
VAL 247
0.0157
LEU 248
0.0145
SER 249
0.0097
GLU 250
0.0194
HIS 251
0.0161
ASP 252
0.0097
VAL 253
0.0111
ALA 254
0.0087
ALA 255
0.0094
MET 256
0.0084
ARG 257
0.0133
ALA 258
0.0135
ALA 259
0.0135
VAL 260
0.0155
THR 261
0.0195
ASP 262
0.0174
PHE 263
0.0154
ARG 264
0.0201
SER 265
0.0196
ALA 266
0.0219
LEU 267
0.0192
ALA 268
0.0156
GLU 269
0.0258
ARG 270
0.0201
THR 271
0.0160
GLY 272
0.0237
LYS 273
0.0162
ASP 274
0.0136
VAL 275
0.0160
PRO 276
0.0210
LEU 277
0.0198
LEU 278
0.0203
VAL 279
0.0229
ALA 280
0.0173
GLN 281
0.0231
GLY 282
0.0214
HIS 283
0.0124
ASN 284
0.0149
HIS 285
0.0126
ILE 286
0.0164
SER 287
0.0149
PRO 288
0.0106
HIS 289
0.0105
TYR 290
0.0103
ALA 291
0.0083
LEU 292
0.0080
SER 293
0.0098
SER 294
0.0136
GLY 295
0.0235
GLU 296
0.0233
GLY 297
0.0127
GLU 298
0.0116
GLU 299
0.0164
TRP 300
0.0153
GLY 301
0.0137
HIS 302
0.0147
ASP 303
0.0198
VAL 304
0.0185
ILE 305
0.0151
ARG 306
0.0175
TRP 307
0.0184
MET 308
0.0138
ARG 309
0.0148
ALA 310
0.0185
LYS 311
0.0167
LEU 312
0.0116
ALA 313
0.0251
SER 314
0.0319
GLY 315
0.0191
LEU 18
0.0403
ALA 19
0.0365
GLN 20
0.0260
VAL 21
0.0205
THR 22
0.0179
PHE 23
0.0180
ALA 24
0.0133
ASN 25
0.0078
GLU 26
0.0139
ALA 27
0.0168
ILE 28
0.0129
TYR 29
0.0115
PRO 30
0.0148
LEU 31
0.0127
LEU 32
0.0084
GLU 33
0.0105
LYS 34
0.0096
ARG 35
0.0093
ARG 36
0.0108
ALA 37
0.0178
GLU 38
0.0186
ILE 39
0.0138
GLU 40
0.0210
ASN 41
0.0262
VAL 42
0.0129
THR 43
0.0135
ARG 44
0.0138
LYS 45
0.0139
THR 46
0.0106
PHE 47
0.0074
ARG 48
0.0088
TYR 49
0.0086
GLY 50
0.0167
ALA 51
0.0334
LEU 52
0.0219
PRO 53
0.0133
GLY 54
0.0077
SER 55
0.0094
GLU 56
0.0060
MET 57
0.0080
ASP 58
0.0107
VAL 59
0.0124
TYR 60
0.0130
TYR 61
0.0132
PRO 62
0.0149
SER 63
0.0253
SER 64
0.0206
THR 65
0.0156
PRO 66
0.0199
SER 67
0.0153
GLY 68
0.0113
LYS 69
0.0091
ALA 70
0.0093
PRO 71
0.0088
VAL 72
0.0088
LEU 73
0.0090
ALA 74
0.0091
PHE 75
0.0091
VAL 76
0.0095
HIS 77
0.0100
GLY 78
0.0105
GLY 79
0.0096
ALA 80
0.0098
TYR 81
0.0079
VAL 82
0.0059
HIS 83
0.0063
GLY 84
0.0099
SER 85
0.0087
LYS 86
0.0094
THR 87
0.0097
HIS 88
0.0079
PRO 89
0.0075
PRO 90
0.0081
PRO 91
0.0095
GLY 92
0.0094
ASP 93
0.0114
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0106
LYS 97
0.0102
ASN 98
0.0100
VAL 99
0.0104
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0071
TYR 103
0.0070
ALA 104
0.0077
SER 105
0.0073
GLN 106
0.0036
GLY 107
0.0070
PHE 108
0.0079
VAL 109
0.0103
THR 110
0.0123
VAL 111
0.0113
ILE 112
0.0108
PRO 113
0.0083
ASP 114
0.0089
TYR 115
0.0113
ARG 116
0.0114
LYS 117
0.0068
LEU 118
0.0057
PRO 119
0.0052
GLY 120
0.0102
MET 121
0.0124
LYS 122
0.0143
TRP 123
0.0159
PRO 124
0.0178
ASP 125
0.0179
ALA 126
0.0158
PRO 127
0.0163
SER 128
0.0169
ASP 129
0.0150
ILE 130
0.0152
ALA 131
0.0155
SER 132
0.0100
ALA 133
0.0086
LEU 134
0.0098
THR 135
0.0071
PHE 136
0.0053
LEU 137
0.0080
VAL 138
0.0091
ALA 139
0.0085
HIS 140
0.0124
SER 141
0.0138
SER 142
0.0187
ASP 143
0.0173
VAL 144
0.0137
ASN 145
0.0171
ALA 146
0.0214
SER 147
0.0251
ALA 148
0.0208
PRO 149
0.0228
THR 150
0.0164
ALA 151
0.0132
ALA 152
0.0117
ASP 153
0.0091
VAL 154
0.0106
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0091
PHE 158
0.0095
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0049
HIS 162
0.0098
SER 163
0.0075
ALA 164
0.0064
GLY 165
0.0056
GLY 166
0.0071
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0065
ASP 171
0.0117
VAL 172
0.0090
LEU 173
0.0081
LEU 174
0.0138
ALA 175
0.0140
PRO 176
0.0150
GLY 177
0.0124
LEU 178
0.0117
LEU 179
0.0093
PRO 180
0.0068
ALA 181
0.0087
ASN 182
0.0088
VAL 183
0.0075
ARG 184
0.0090
ARG 185
0.0101
SER 186
0.0097
VAL 187
0.0103
ARG 188
0.0087
GLY 189
0.0115
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0074
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0063
MET 196
0.0053
MET 197
0.0075
HIS 198
0.0097
TYR 199
0.0105
ARG 200
0.0156
GLY 201
0.0405
LEU 202
0.0267
GLU 203
0.0262
TYR 204
0.0168
PRO 205
0.0199
ILE 206
0.0184
PRO 207
0.0098
PRO 208
0.0073
PHE 209
0.0064
VAL 210
0.0093
LEU 211
0.0095
PRO 212
0.0097
GLY 213
0.0103
TYR 214
0.0110
TYR 215
0.0104
GLY 216
0.0146
THR 217
0.0130
ASP 218
0.0114
GLU 219
0.0104
ASP 220
0.0103
VAL 221
0.0086
ARG 222
0.0074
ALA 223
0.0081
HIS 224
0.0111
GLU 225
0.0078
PRO 226
0.0104
LEU 227
0.0095
GLY 228
0.0093
LEU 229
0.0102
LEU 230
0.0120
GLU 231
0.0100
SER 232
0.0125
ALA 233
0.0184
SER 234
0.0257
ASP 235
0.0221
GLU 236
0.0128
ILE 237
0.0111
VAL 238
0.0155
ARG 239
0.0153
GLY 240
0.0106
LEU 241
0.0098
PRO 242
0.0107
ASP 243
0.0171
VAL 244
0.0175
LEU 245
0.0181
MET 246
0.0164
VAL 247
0.0160
LEU 248
0.0150
SER 249
0.0108
GLU 250
0.0222
HIS 251
0.0183
ASP 252
0.0106
VAL 253
0.0109
ALA 254
0.0088
ALA 255
0.0090
MET 256
0.0083
ARG 257
0.0140
ALA 258
0.0136
ALA 259
0.0131
VAL 260
0.0152
THR 261
0.0192
ASP 262
0.0169
PHE 263
0.0145
ARG 264
0.0189
SER 265
0.0190
ALA 266
0.0212
LEU 267
0.0182
ALA 268
0.0155
GLU 269
0.0274
ARG 270
0.0194
THR 271
0.0162
GLY 272
0.0263
LYS 273
0.0191
ASP 274
0.0156
VAL 275
0.0155
PRO 276
0.0214
LEU 277
0.0202
LEU 278
0.0205
VAL 279
0.0240
ALA 280
0.0184
GLN 281
0.0251
GLY 282
0.0239
HIS 283
0.0138
ASN 284
0.0148
HIS 285
0.0119
ILE 286
0.0155
SER 287
0.0138
PRO 288
0.0093
HIS 289
0.0090
TYR 290
0.0089
ALA 291
0.0071
LEU 292
0.0065
SER 293
0.0087
SER 294
0.0122
GLY 295
0.0229
GLU 296
0.0230
GLY 297
0.0123
GLU 298
0.0108
GLU 299
0.0158
TRP 300
0.0147
GLY 301
0.0124
HIS 302
0.0138
ASP 303
0.0194
VAL 304
0.0176
ILE 305
0.0139
ARG 306
0.0182
TRP 307
0.0192
MET 308
0.0133
ARG 309
0.0165
ALA 310
0.0220
LYS 311
0.0189
LEU 312
0.0142
ALA 313
0.0368
SER 314
0.0419
GLY 315
0.0245
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.