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 = 0.0318
LEU 18
0.0024
ALA 19
0.0057
GLN 20
0.0066
VAL 21
0.0040
THR 22
0.0028
PHE 23
0.0045
ALA 24
0.0053
ASN 25
0.0032
GLU 26
0.0024
ALA 27
0.0081
ILE 28
0.0080
TYR 29
0.0077
PRO 30
0.0114
LEU 31
0.0123
LEU 32
0.0117
GLU 33
0.0136
LYS 34
0.0154
ARG 35
0.0153
ARG 36
0.0157
ALA 37
0.0173
GLU 38
0.0166
ILE 39
0.0158
GLU 40
0.0174
ASN 41
0.0176
VAL 42
0.0191
THR 43
0.0205
ARG 44
0.0210
LYS 45
0.0248
THR 46
0.0253
PHE 47
0.0256
ARG 48
0.0272
TYR 49
0.0247
GLY 50
0.0265
ALA 51
0.0312
LEU 52
0.0297
PRO 53
0.0315
GLY 54
0.0262
SER 55
0.0247
GLU 56
0.0241
MET 57
0.0212
ASP 58
0.0211
VAL 59
0.0202
TYR 60
0.0194
TYR 61
0.0195
PRO 62
0.0186
SER 63
0.0215
SER 64
0.0206
THR 65
0.0191
PRO 66
0.0196
SER 67
0.0202
GLY 68
0.0216
LYS 69
0.0203
ALA 70
0.0184
PRO 71
0.0169
VAL 72
0.0173
LEU 73
0.0160
ALA 74
0.0166
PHE 75
0.0149
VAL 76
0.0148
HIS 77
0.0155
GLY 78
0.0146
GLY 79
0.0144
ALA 80
0.0117
SER 81
0.0128
VAL 82
0.0133
HIS 83
0.0142
GLY 84
0.0164
SER 85
0.0172
LYS 86
0.0169
THR 87
0.0115
HIS 88
0.0111
PRO 89
0.0101
PRO 90
0.0036
PRO 91
0.0044
GLY 92
0.0062
ASP 93
0.0104
LEU 94
0.0115
ILE 95
0.0109
TYR 96
0.0142
LYS 97
0.0148
ASN 98
0.0146
VAL 99
0.0146
GLY 100
0.0157
ALA 101
0.0164
PHE 102
0.0157
TYR 103
0.0149
ALA 104
0.0166
SER 105
0.0168
GLN 106
0.0148
GLY 107
0.0158
PHE 108
0.0166
VAL 109
0.0182
THR 110
0.0177
VAL 111
0.0174
ILE 112
0.0176
PRO 113
0.0183
ASP 114
0.0192
TYR 115
0.0177
ARG 116
0.0177
LYS 117
0.0146
LEU 118
0.0138
PRO 119
0.0140
GLY 120
0.0161
MET 121
0.0146
LYS 122
0.0126
TRP 123
0.0124
PRO 124
0.0124
ASP 125
0.0145
ALA 126
0.0161
PRO 127
0.0146
SER 128
0.0156
ASP 129
0.0182
ILE 130
0.0172
ALA 131
0.0167
SER 132
0.0202
ALA 133
0.0208
LEU 134
0.0196
THR 135
0.0212
PHE 136
0.0235
LEU 137
0.0225
VAL 138
0.0227
ALA 139
0.0251
HIS 140
0.0265
SER 141
0.0253
SER 142
0.0275
ASP 143
0.0283
VAL 144
0.0251
ASN 145
0.0251
ALA 146
0.0277
SER 147
0.0280
ALA 148
0.0247
PRO 149
0.0230
THR 150
0.0214
ALA 151
0.0219
ALA 152
0.0208
ASP 153
0.0205
VAL 154
0.0207
GLN 155
0.0195
ASN 156
0.0171
ILE 157
0.0168
PHE 158
0.0149
LEU 159
0.0138
VAL 160
0.0136
GLY 161
0.0138
HIS 162
0.0126
SER 163
0.0127
ALA 164
0.0133
GLY 165
0.0139
GLY 166
0.0125
ALA 167
0.0121
ILE 168
0.0134
ALA 169
0.0133
SER 170
0.0116
ASP 171
0.0122
VAL 172
0.0138
LEU 173
0.0122
LEU 174
0.0107
ALA 175
0.0114
PRO 176
0.0115
GLY 177
0.0138
LEU 178
0.0151
LEU 179
0.0160
PRO 180
0.0185
ALA 181
0.0178
ASN 182
0.0199
VAL 183
0.0191
ARG 184
0.0162
ARG 185
0.0167
SER 186
0.0178
VAL 187
0.0157
ARG 188
0.0140
GLY 189
0.0124
LEU 190
0.0120
ILE 191
0.0120
VAL 192
0.0113
PHE 193
0.0120
GLY 194
0.0119
GLY 195
0.0115
MET 196
0.0112
MET 197
0.0102
HIS 198
0.0098
TYR 199
0.0104
ARG 200
0.0096
GLY 201
0.0104
LEU 202
0.0104
GLU 203
0.0105
TYR 204
0.0095
PRO 205
0.0083
ILE 206
0.0086
PRO 207
0.0097
PRO 208
0.0096
PHE 209
0.0096
VAL 210
0.0112
LEU 211
0.0115
PRO 212
0.0117
GLY 213
0.0127
TYR 214
0.0121
TYR 215
0.0104
GLY 216
0.0112
THR 217
0.0108
ASP 218
0.0104
GLU 219
0.0093
ASP 220
0.0097
VAL 221
0.0103
ARG 222
0.0088
ALA 223
0.0082
HIS 224
0.0096
GLU 225
0.0102
PRO 226
0.0099
LEU 227
0.0084
GLY 228
0.0079
LEU 229
0.0086
LEU 230
0.0077
GLU 231
0.0061
SER 232
0.0067
ALA 233
0.0081
SER 234
0.0086
ASP 235
0.0087
GLU 236
0.0111
ILE 237
0.0109
VAL 238
0.0094
ARG 239
0.0107
GLY 240
0.0122
LEU 241
0.0113
PRO 242
0.0120
ASP 243
0.0105
VAL 244
0.0101
LEU 245
0.0101
MET 246
0.0104
VAL 247
0.0114
LEU 248
0.0118
SER 249
0.0124
GLU 250
0.0128
HIS 251
0.0124
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0115
ALA 255
0.0111
MET 256
0.0113
ARG 257
0.0112
ALA 258
0.0102
ALA 259
0.0101
VAL 260
0.0101
THR 261
0.0089
ASP 262
0.0081
PHE 263
0.0085
ARG 264
0.0081
SER 265
0.0063
ALA 266
0.0061
LEU 267
0.0071
ALA 268
0.0059
GLU 269
0.0044
ARG 270
0.0056
THR 271
0.0071
GLY 272
0.0060
LYS 273
0.0067
ASP 274
0.0064
VAL 275
0.0080
PRO 276
0.0082
LEU 277
0.0091
LEU 278
0.0106
VAL 279
0.0119
ALA 280
0.0126
GLN 281
0.0133
GLY 282
0.0135
HIS 283
0.0125
ASN 284
0.0116
HIS 285
0.0117
ILE 286
0.0102
SER 287
0.0102
PRO 288
0.0119
HIS 289
0.0110
TYR 290
0.0103
ALA 291
0.0134
LEU 292
0.0133
SER 293
0.0143
SER 294
0.0137
GLY 295
0.0152
GLU 296
0.0146
GLY 297
0.0140
GLU 298
0.0138
GLU 299
0.0133
TRP 300
0.0120
GLY 301
0.0128
HIS 302
0.0125
ASP 303
0.0108
VAL 304
0.0116
ILE 305
0.0125
ARG 306
0.0108
TRP 307
0.0104
MET 308
0.0122
ARG 309
0.0124
ALA 310
0.0107
LYS 311
0.0118
LEU 312
0.0139
ALA 313
0.0131
SER 314
0.0123
GLY 315
0.0146
LEU 18
0.0020
ALA 19
0.0052
GLN 20
0.0063
VAL 21
0.0035
THR 22
0.0024
PHE 23
0.0039
ALA 24
0.0046
ASN 25
0.0028
GLU 26
0.0020
ALA 27
0.0077
ILE 28
0.0076
TYR 29
0.0075
PRO 30
0.0109
LEU 31
0.0120
LEU 32
0.0114
GLU 33
0.0132
LYS 34
0.0151
ARG 35
0.0150
ARG 36
0.0153
ALA 37
0.0169
GLU 38
0.0162
ILE 39
0.0153
GLU 40
0.0168
ASN 41
0.0171
VAL 42
0.0182
THR 43
0.0195
ARG 44
0.0201
LYS 45
0.0239
THR 46
0.0247
PHE 47
0.0252
ARG 48
0.0271
TYR 49
0.0247
GLY 50
0.0268
ALA 51
0.0318
LEU 52
0.0302
PRO 53
0.0318
GLY 54
0.0264
SER 55
0.0249
GLU 56
0.0239
MET 57
0.0210
ASP 58
0.0206
VAL 59
0.0196
TYR 60
0.0186
TYR 61
0.0186
PRO 62
0.0175
SER 63
0.0200
SER 64
0.0191
THR 65
0.0176
PRO 66
0.0179
SER 67
0.0188
GLY 68
0.0203
LYS 69
0.0192
ALA 70
0.0175
PRO 71
0.0163
VAL 72
0.0168
LEU 73
0.0157
ALA 74
0.0163
PHE 75
0.0146
VAL 76
0.0148
HIS 77
0.0154
GLY 78
0.0146
GLY 79
0.0143
ALA 80
0.0116
SER 81
0.0126
VAL 82
0.0132
HIS 83
0.0141
GLY 84
0.0161
SER 85
0.0169
LYS 86
0.0165
THR 87
0.0112
HIS 88
0.0107
PRO 89
0.0097
PRO 90
0.0040
PRO 91
0.0045
GLY 92
0.0059
ASP 93
0.0103
LEU 94
0.0112
ILE 95
0.0105
TYR 96
0.0138
LYS 97
0.0144
ASN 98
0.0140
VAL 99
0.0141
GLY 100
0.0151
ALA 101
0.0157
PHE 102
0.0150
TYR 103
0.0142
ALA 104
0.0158
SER 105
0.0158
GLN 106
0.0139
GLY 107
0.0148
PHE 108
0.0158
VAL 109
0.0175
THR 110
0.0171
VAL 111
0.0170
ILE 112
0.0173
PRO 113
0.0181
ASP 114
0.0192
TYR 115
0.0179
ARG 116
0.0180
LYS 117
0.0148
LEU 118
0.0139
PRO 119
0.0141
GLY 120
0.0163
MET 121
0.0149
LYS 122
0.0130
TRP 123
0.0130
PRO 124
0.0132
ASP 125
0.0151
ALA 126
0.0166
PRO 127
0.0152
SER 128
0.0163
ASP 129
0.0186
ILE 130
0.0175
ALA 131
0.0172
SER 132
0.0206
ALA 133
0.0210
LEU 134
0.0197
THR 135
0.0214
PHE 136
0.0236
LEU 137
0.0223
VAL 138
0.0226
ALA 139
0.0250
HIS 140
0.0262
SER 141
0.0249
SER 142
0.0268
ASP 143
0.0276
VAL 144
0.0245
ASN 145
0.0242
ALA 146
0.0267
SER 147
0.0268
ALA 148
0.0236
PRO 149
0.0217
THR 150
0.0203
ALA 151
0.0209
ALA 152
0.0201
ASP 153
0.0198
VAL 154
0.0204
GLN 155
0.0192
ASN 156
0.0168
ILE 157
0.0165
PHE 158
0.0147
LEU 159
0.0138
VAL 160
0.0135
GLY 161
0.0137
HIS 162
0.0124
SER 163
0.0127
ALA 164
0.0134
GLY 165
0.0140
GLY 166
0.0126
ALA 167
0.0125
ILE 168
0.0138
ALA 169
0.0136
SER 170
0.0121
ASP 171
0.0129
VAL 172
0.0144
LEU 173
0.0129
LEU 174
0.0116
ALA 175
0.0125
PRO 176
0.0127
GLY 177
0.0149
LEU 178
0.0159
LEU 179
0.0167
PRO 180
0.0192
ALA 181
0.0183
ASN 182
0.0202
VAL 183
0.0193
ARG 184
0.0166
ARG 185
0.0169
SER 186
0.0178
VAL 187
0.0157
ARG 188
0.0140
GLY 189
0.0123
LEU 190
0.0121
ILE 191
0.0120
VAL 192
0.0112
PHE 193
0.0118
GLY 194
0.0118
GLY 195
0.0116
MET 196
0.0114
MET 197
0.0105
HIS 198
0.0101
TYR 199
0.0106
ARG 200
0.0098
GLY 201
0.0107
LEU 202
0.0105
GLU 203
0.0107
TYR 204
0.0096
PRO 205
0.0085
ILE 206
0.0085
PRO 207
0.0092
PRO 208
0.0091
PHE 209
0.0090
VAL 210
0.0108
LEU 211
0.0112
PRO 212
0.0114
GLY 213
0.0124
TYR 214
0.0122
TYR 215
0.0106
GLY 216
0.0111
THR 217
0.0107
ASP 218
0.0105
GLU 219
0.0096
ASP 220
0.0102
VAL 221
0.0107
ARG 222
0.0094
ALA 223
0.0091
HIS 224
0.0104
GLU 225
0.0108
PRO 226
0.0106
LEU 227
0.0091
GLY 228
0.0089
LEU 229
0.0097
LEU 230
0.0088
GLU 231
0.0073
SER 232
0.0082
ALA 233
0.0094
SER 234
0.0099
ASP 235
0.0097
GLU 236
0.0121
ILE 237
0.0119
VAL 238
0.0103
ARG 239
0.0113
GLY 240
0.0128
LEU 241
0.0118
PRO 242
0.0123
ASP 243
0.0106
VAL 244
0.0102
LEU 245
0.0101
MET 246
0.0103
VAL 247
0.0112
LEU 248
0.0115
SER 249
0.0120
GLU 250
0.0122
HIS 251
0.0119
ASP 252
0.0121
VAL 253
0.0116
ALA 254
0.0114
ALA 255
0.0112
MET 256
0.0113
ARG 257
0.0112
ALA 258
0.0102
ALA 259
0.0103
VAL 260
0.0103
THR 261
0.0090
ASP 262
0.0084
PHE 263
0.0089
ARG 264
0.0084
SER 265
0.0067
ALA 266
0.0068
LEU 267
0.0078
ALA 268
0.0065
GLU 269
0.0053
ARG 270
0.0065
THR 271
0.0078
GLY 272
0.0065
LYS 273
0.0070
ASP 274
0.0066
VAL 275
0.0081
PRO 276
0.0081
LEU 277
0.0089
LEU 278
0.0102
VAL 279
0.0114
ALA 280
0.0120
GLN 281
0.0125
GLY 282
0.0127
HIS 283
0.0119
ASN 284
0.0110
HIS 285
0.0114
ILE 286
0.0097
SER 287
0.0097
PRO 288
0.0113
HIS 289
0.0105
TYR 290
0.0098
ALA 291
0.0128
LEU 292
0.0128
SER 293
0.0138
SER 294
0.0132
GLY 295
0.0148
GLU 296
0.0140
GLY 297
0.0133
GLU 298
0.0131
GLU 299
0.0125
TRP 300
0.0114
GLY 301
0.0122
HIS 302
0.0118
ASP 303
0.0102
VAL 304
0.0111
ILE 305
0.0118
ARG 306
0.0101
TRP 307
0.0099
MET 308
0.0117
ARG 309
0.0116
ALA 310
0.0101
LYS 311
0.0114
LEU 312
0.0133
ALA 313
0.0124
SER 314
0.0118
GLY 315
0.0142
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.