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 = 0.0266
LEU 18
0.0073
ALA 19
0.0067
GLN 20
0.0103
VAL 21
0.0109
THR 22
0.0105
PHE 23
0.0109
ALA 24
0.0119
ASN 25
0.0128
GLU 26
0.0126
ALA 27
0.0117
ILE 28
0.0115
TYR 29
0.0127
PRO 30
0.0126
LEU 31
0.0111
LEU 32
0.0111
GLU 33
0.0119
LYS 34
0.0110
ARG 35
0.0099
ARG 36
0.0109
ALA 37
0.0101
GLU 38
0.0086
ILE 39
0.0094
GLU 40
0.0103
ASN 41
0.0087
VAL 42
0.0082
THR 43
0.0091
ARG 44
0.0113
LYS 45
0.0137
THR 46
0.0161
PHE 47
0.0177
ARG 48
0.0201
TYR 49
0.0201
GLY 50
0.0230
ALA 51
0.0266
LEU 52
0.0259
PRO 53
0.0254
GLY 54
0.0217
SER 55
0.0209
GLU 56
0.0187
MET 57
0.0162
ASP 58
0.0142
VAL 59
0.0125
TYR 60
0.0104
TYR 61
0.0089
PRO 62
0.0067
SER 63
0.0052
SER 64
0.0054
THR 65
0.0069
PRO 66
0.0086
SER 67
0.0108
GLY 68
0.0099
LYS 69
0.0111
ALA 70
0.0101
PRO 71
0.0113
VAL 72
0.0119
LEU 73
0.0115
ALA 74
0.0135
PHE 75
0.0124
VAL 76
0.0140
HIS 77
0.0141
GLY 78
0.0148
GLY 79
0.0141
ALA 80
0.0132
SER 81
0.0131
VAL 82
0.0125
HIS 83
0.0123
GLY 84
0.0149
SER 85
0.0151
LYS 86
0.0137
THR 87
0.0116
HIS 88
0.0121
PRO 89
0.0117
PRO 90
0.0111
PRO 91
0.0118
GLY 92
0.0127
ASP 93
0.0127
LEU 94
0.0119
ILE 95
0.0123
TYR 96
0.0120
LYS 97
0.0111
ASN 98
0.0101
VAL 99
0.0099
GLY 100
0.0099
ALA 101
0.0084
PHE 102
0.0073
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0050
GLN 106
0.0049
GLY 107
0.0064
PHE 108
0.0086
VAL 109
0.0102
THR 110
0.0111
VAL 111
0.0125
ILE 112
0.0134
PRO 113
0.0155
ASP 114
0.0163
TYR 115
0.0163
ARG 116
0.0168
LYS 117
0.0128
LEU 118
0.0109
PRO 119
0.0081
GLY 120
0.0137
MET 121
0.0141
LYS 122
0.0159
TRP 123
0.0179
PRO 124
0.0176
ASP 125
0.0167
ALA 126
0.0179
PRO 127
0.0174
SER 128
0.0183
ASP 129
0.0186
ILE 130
0.0172
ALA 131
0.0179
SER 132
0.0200
ALA 133
0.0183
LEU 134
0.0175
THR 135
0.0197
PHE 136
0.0196
LEU 137
0.0174
VAL 138
0.0184
ALA 139
0.0204
HIS 140
0.0193
SER 141
0.0173
SER 142
0.0174
ASP 143
0.0175
VAL 144
0.0156
ASN 145
0.0139
ALA 146
0.0143
SER 147
0.0120
ALA 148
0.0108
PRO 149
0.0081
THR 150
0.0091
ALA 151
0.0118
ALA 152
0.0129
ASP 153
0.0139
VAL 154
0.0160
GLN 155
0.0168
ASN 156
0.0143
ILE 157
0.0143
PHE 158
0.0132
LEU 159
0.0135
VAL 160
0.0125
GLY 161
0.0139
HIS 162
0.0127
SER 163
0.0143
ALA 164
0.0159
GLY 165
0.0150
GLY 166
0.0144
ALA 167
0.0165
ILE 168
0.0169
ALA 169
0.0156
SER 170
0.0166
ASP 171
0.0186
VAL 172
0.0184
LEU 173
0.0180
LEU 174
0.0196
ALA 175
0.0209
PRO 176
0.0221
GLY 177
0.0220
LEU 178
0.0209
LEU 179
0.0201
PRO 180
0.0220
ALA 181
0.0218
ASN 182
0.0208
VAL 183
0.0195
ARG 184
0.0190
ARG 185
0.0186
SER 186
0.0177
VAL 187
0.0165
ARG 188
0.0149
GLY 189
0.0134
LEU 190
0.0138
ILE 191
0.0123
VAL 192
0.0128
PHE 193
0.0119
GLY 194
0.0133
GLY 195
0.0139
MET 196
0.0157
MET 197
0.0162
HIS 198
0.0177
TYR 199
0.0189
ARG 200
0.0205
GLY 201
0.0217
LEU 202
0.0192
GLU 203
0.0189
TYR 204
0.0146
PRO 205
0.0143
ILE 206
0.0110
PRO 207
0.0081
PRO 208
0.0097
PHE 209
0.0122
VAL 210
0.0133
LEU 211
0.0151
PRO 212
0.0164
GLY 213
0.0162
TYR 214
0.0161
TYR 215
0.0171
GLY 216
0.0184
THR 217
0.0209
ASP 218
0.0224
GLU 219
0.0227
ASP 220
0.0209
VAL 221
0.0202
ARG 222
0.0219
ALA 223
0.0216
HIS 224
0.0201
GLU 225
0.0196
PRO 226
0.0185
LEU 227
0.0191
GLY 228
0.0214
LEU 229
0.0209
LEU 230
0.0201
GLU 231
0.0220
SER 232
0.0238
ALA 233
0.0230
SER 234
0.0248
ASP 235
0.0238
GLU 236
0.0239
ILE 237
0.0222
VAL 238
0.0210
ARG 239
0.0209
GLY 240
0.0202
LEU 241
0.0182
PRO 242
0.0161
ASP 243
0.0146
VAL 244
0.0139
LEU 245
0.0118
MET 246
0.0120
VAL 247
0.0108
LEU 248
0.0113
SER 249
0.0106
GLU 250
0.0103
HIS 251
0.0121
ASP 252
0.0126
VAL 253
0.0144
ALA 254
0.0154
ALA 255
0.0164
MET 256
0.0147
ARG 257
0.0142
ALA 258
0.0159
ALA 259
0.0164
VAL 260
0.0148
THR 261
0.0149
ASP 262
0.0170
PHE 263
0.0170
ARG 264
0.0155
SER 265
0.0165
ALA 266
0.0186
LEU 267
0.0178
ALA 268
0.0168
GLU 269
0.0190
ARG 270
0.0200
THR 271
0.0190
GLY 272
0.0185
LYS 273
0.0165
ASP 274
0.0143
VAL 275
0.0138
PRO 276
0.0110
LEU 277
0.0104
LEU 278
0.0087
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0081
GLY 282
0.0098
HIS 283
0.0105
ASN 284
0.0118
HIS 285
0.0122
ILE 286
0.0117
SER 287
0.0108
PRO 288
0.0100
HIS 289
0.0101
TYR 290
0.0107
ALA 291
0.0100
LEU 292
0.0090
SER 293
0.0085
SER 294
0.0094
GLY 295
0.0082
GLU 296
0.0084
GLY 297
0.0082
GLU 298
0.0070
GLU 299
0.0054
TRP 300
0.0066
GLY 301
0.0068
HIS 302
0.0048
ASP 303
0.0057
VAL 304
0.0078
ILE 305
0.0068
ARG 306
0.0064
TRP 307
0.0086
MET 308
0.0097
ARG 309
0.0090
ALA 310
0.0101
LYS 311
0.0123
LEU 312
0.0123
ALA 313
0.0126
SER 314
0.0148
GLY 315
0.0166
LEU 18
0.0068
ALA 19
0.0059
GLN 20
0.0098
VAL 21
0.0103
THR 22
0.0099
PHE 23
0.0104
ALA 24
0.0115
ASN 25
0.0124
GLU 26
0.0122
ALA 27
0.0114
ILE 28
0.0112
TYR 29
0.0124
PRO 30
0.0124
LEU 31
0.0109
LEU 32
0.0109
GLU 33
0.0118
LYS 34
0.0108
ARG 35
0.0098
ARG 36
0.0108
ALA 37
0.0101
GLU 38
0.0087
ILE 39
0.0095
GLU 40
0.0105
ASN 41
0.0090
VAL 42
0.0088
THR 43
0.0098
ARG 44
0.0119
LYS 45
0.0143
THR 46
0.0164
PHE 47
0.0180
ARG 48
0.0202
TYR 49
0.0201
GLY 50
0.0228
ALA 51
0.0262
LEU 52
0.0255
PRO 53
0.0250
GLY 54
0.0214
SER 55
0.0207
GLU 56
0.0187
MET 57
0.0163
ASP 58
0.0145
VAL 59
0.0129
TYR 60
0.0110
TYR 61
0.0097
PRO 62
0.0075
SER 63
0.0064
SER 64
0.0064
THR 65
0.0075
PRO 66
0.0087
SER 67
0.0110
GLY 68
0.0105
LYS 69
0.0115
ALA 70
0.0106
PRO 71
0.0117
VAL 72
0.0122
LEU 73
0.0118
ALA 74
0.0137
PHE 75
0.0125
VAL 76
0.0139
HIS 77
0.0139
GLY 78
0.0144
GLY 79
0.0137
ALA 80
0.0126
SER 81
0.0125
VAL 82
0.0118
HIS 83
0.0115
GLY 84
0.0146
SER 85
0.0149
LYS 86
0.0136
THR 87
0.0115
HIS 88
0.0119
PRO 89
0.0114
PRO 90
0.0105
PRO 91
0.0113
GLY 92
0.0123
ASP 93
0.0125
LEU 94
0.0118
ILE 95
0.0122
TYR 96
0.0120
LYS 97
0.0112
ASN 98
0.0102
VAL 99
0.0101
GLY 100
0.0102
ALA 101
0.0088
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0079
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0071
PHE 108
0.0092
VAL 109
0.0107
THR 110
0.0115
VAL 111
0.0128
ILE 112
0.0136
PRO 113
0.0155
ASP 114
0.0161
TYR 115
0.0160
ARG 116
0.0163
LYS 117
0.0122
LEU 118
0.0104
PRO 119
0.0077
GLY 120
0.0129
MET 121
0.0135
LYS 122
0.0153
TRP 123
0.0173
PRO 124
0.0170
ASP 125
0.0162
ALA 126
0.0174
PRO 127
0.0170
SER 128
0.0179
ASP 129
0.0183
ILE 130
0.0170
ALA 131
0.0176
SER 132
0.0198
ALA 133
0.0182
LEU 134
0.0175
THR 135
0.0196
PHE 136
0.0196
LEU 137
0.0176
VAL 138
0.0185
ALA 139
0.0204
HIS 140
0.0195
SER 141
0.0177
SER 142
0.0179
ASP 143
0.0180
VAL 144
0.0161
ASN 145
0.0146
ALA 146
0.0151
SER 147
0.0130
ALA 148
0.0117
PRO 149
0.0091
THR 150
0.0100
ALA 151
0.0124
ALA 152
0.0134
ASP 153
0.0142
VAL 154
0.0161
GLN 155
0.0168
ASN 156
0.0144
ILE 157
0.0144
PHE 158
0.0133
LEU 159
0.0135
VAL 160
0.0126
GLY 161
0.0138
HIS 162
0.0125
SER 163
0.0140
ALA 164
0.0155
GLY 165
0.0147
GLY 166
0.0142
ALA 167
0.0162
ILE 168
0.0165
ALA 169
0.0154
SER 170
0.0163
ASP 171
0.0182
VAL 172
0.0180
LEU 173
0.0177
LEU 174
0.0191
ALA 175
0.0203
PRO 176
0.0214
GLY 177
0.0213
LEU 178
0.0204
LEU 179
0.0197
PRO 180
0.0216
ALA 181
0.0213
ASN 182
0.0205
VAL 183
0.0193
ARG 184
0.0187
ARG 185
0.0183
SER 186
0.0175
VAL 187
0.0164
ARG 188
0.0148
GLY 189
0.0134
LEU 190
0.0138
ILE 191
0.0123
VAL 192
0.0127
PHE 193
0.0118
GLY 194
0.0130
GLY 195
0.0136
MET 196
0.0152
MET 197
0.0158
HIS 198
0.0172
TYR 199
0.0183
ARG 200
0.0199
GLY 201
0.0212
LEU 202
0.0186
GLU 203
0.0183
TYR 204
0.0140
PRO 205
0.0136
ILE 206
0.0102
PRO 207
0.0075
PRO 208
0.0095
PHE 209
0.0120
VAL 210
0.0127
LEU 211
0.0146
PRO 212
0.0159
GLY 213
0.0155
TYR 214
0.0156
TYR 215
0.0165
GLY 216
0.0177
THR 217
0.0201
ASP 218
0.0216
GLU 219
0.0219
ASP 220
0.0201
VAL 221
0.0195
ARG 222
0.0211
ALA 223
0.0208
HIS 224
0.0195
GLU 225
0.0190
PRO 226
0.0180
LEU 227
0.0186
GLY 228
0.0207
LEU 229
0.0202
LEU 230
0.0195
GLU 231
0.0212
SER 232
0.0229
ALA 233
0.0222
SER 234
0.0239
ASP 235
0.0230
GLU 236
0.0231
ILE 237
0.0215
VAL 238
0.0204
ARG 239
0.0202
GLY 240
0.0197
LEU 241
0.0178
PRO 242
0.0158
ASP 243
0.0143
VAL 244
0.0137
LEU 245
0.0117
MET 246
0.0119
VAL 247
0.0107
LEU 248
0.0111
SER 249
0.0105
GLU 250
0.0101
HIS 251
0.0117
ASP 252
0.0123
VAL 253
0.0139
ALA 254
0.0149
ALA 255
0.0159
MET 256
0.0142
ARG 257
0.0139
ALA 258
0.0155
ALA 259
0.0159
VAL 260
0.0145
THR 261
0.0146
ASP 262
0.0165
PHE 263
0.0165
ARG 264
0.0152
SER 265
0.0161
ALA 266
0.0180
LEU 267
0.0173
ALA 268
0.0164
GLU 269
0.0184
ARG 270
0.0194
THR 271
0.0185
GLY 272
0.0179
LYS 273
0.0160
ASP 274
0.0140
VAL 275
0.0136
PRO 276
0.0109
LEU 277
0.0104
LEU 278
0.0087
VAL 279
0.0085
ALA 280
0.0084
GLN 281
0.0079
GLY 282
0.0095
HIS 283
0.0102
ASN 284
0.0114
HIS 285
0.0118
ILE 286
0.0114
SER 287
0.0105
PRO 288
0.0099
HIS 289
0.0100
TYR 290
0.0105
ALA 291
0.0099
LEU 292
0.0090
SER 293
0.0085
SER 294
0.0093
GLY 295
0.0081
GLU 296
0.0083
GLY 297
0.0081
GLU 298
0.0071
GLU 299
0.0056
TRP 300
0.0068
GLY 301
0.0071
HIS 302
0.0053
ASP 303
0.0061
VAL 304
0.0081
ILE 305
0.0072
ARG 306
0.0068
TRP 307
0.0088
MET 308
0.0100
ARG 309
0.0092
ALA 310
0.0101
LYS 311
0.0122
LEU 312
0.0123
ALA 313
0.0124
SER 314
0.0144
GLY 315
0.0162
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.