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
0.0152
ALA 19
0.0149
GLN 20
0.0111
VAL 21
0.0124
THR 22
0.0152
PHE 23
0.0133
ALA 24
0.0113
ASN 25
0.0143
GLU 26
0.0173
ALA 27
0.0162
ILE 28
0.0140
TYR 29
0.0148
PRO 30
0.0193
LEU 31
0.0182
LEU 32
0.0164
GLU 33
0.0193
LYS 34
0.0215
ARG 35
0.0193
ARG 36
0.0187
ALA 37
0.0206
GLU 38
0.0188
ILE 39
0.0164
GLU 40
0.0182
ASN 41
0.0201
VAL 42
0.0198
THR 43
0.0191
ARG 44
0.0161
LYS 45
0.0151
THR 46
0.0136
PHE 47
0.0106
ARG 48
0.0110
TYR 49
0.0080
GLY 50
0.0116
ALA 51
0.0157
LEU 52
0.0178
PRO 53
0.0195
GLY 54
0.0164
SER 55
0.0129
GLU 56
0.0118
MET 57
0.0086
ASP 58
0.0103
VAL 59
0.0097
TYR 60
0.0127
TYR 61
0.0155
PRO 62
0.0188
SER 63
0.0247
SER 64
0.0263
THR 65
0.0262
PRO 66
0.0318
SER 67
0.0285
GLY 68
0.0253
LYS 69
0.0201
ALA 70
0.0178
PRO 71
0.0150
VAL 72
0.0102
LEU 73
0.0077
ALA 74
0.0031
PHE 75
0.0025
VAL 76
0.0042
HIS 77
0.0070
GLY 78
0.0097
GLY 79
0.0125
ALA 80
0.0133
SER 81
0.0144
VAL 82
0.0156
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0127
LYS 86
0.0108
THR 87
0.0123
HIS 88
0.0133
PRO 89
0.0149
PRO 90
0.0144
PRO 91
0.0142
GLY 92
0.0137
ASP 93
0.0138
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0111
VAL 99
0.0085
GLY 100
0.0102
ALA 101
0.0142
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0148
SER 105
0.0191
GLN 106
0.0183
GLY 107
0.0185
PHE 108
0.0143
VAL 109
0.0119
THR 110
0.0088
VAL 111
0.0051
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0145
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0162
GLY 120
0.0173
MET 121
0.0163
LYS 122
0.0157
TRP 123
0.0150
PRO 124
0.0135
ASP 125
0.0132
ALA 126
0.0119
PRO 127
0.0098
SER 128
0.0112
ASP 129
0.0102
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0079
ALA 133
0.0046
LEU 134
0.0030
THR 135
0.0053
PHE 136
0.0026
LEU 137
0.0022
VAL 138
0.0055
ALA 139
0.0038
HIS 140
0.0030
SER 141
0.0071
SER 142
0.0092
ASP 143
0.0092
VAL 144
0.0094
ASN 145
0.0132
ALA 146
0.0153
SER 147
0.0203
ALA 148
0.0187
PRO 149
0.0224
THR 150
0.0198
ALA 151
0.0164
ALA 152
0.0128
ASP 153
0.0143
VAL 154
0.0107
GLN 155
0.0142
ASN 156
0.0145
ILE 157
0.0104
PHE 158
0.0096
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0059
ALA 164
0.0084
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0079
ILE 168
0.0082
ALA 169
0.0051
SER 170
0.0088
ASP 171
0.0108
VAL 172
0.0094
LEU 173
0.0116
LEU 174
0.0145
ALA 175
0.0159
PRO 176
0.0186
GLY 177
0.0177
LEU 178
0.0138
LEU 179
0.0118
PRO 180
0.0138
ALA 181
0.0167
ASN 182
0.0143
VAL 183
0.0107
ARG 184
0.0133
ARG 185
0.0160
SER 186
0.0134
VAL 187
0.0124
ARG 188
0.0154
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0074
VAL 192
0.0047
PHE 193
0.0021
GLY 194
0.0033
GLY 195
0.0049
MET 196
0.0085
MET 197
0.0097
HIS 198
0.0119
TYR 199
0.0143
ARG 200
0.0170
GLY 201
0.0182
LEU 202
0.0146
GLU 203
0.0150
TYR 204
0.0130
PRO 205
0.0148
ILE 206
0.0174
PRO 207
0.0165
PRO 208
0.0164
PHE 209
0.0161
VAL 210
0.0156
LEU 211
0.0151
PRO 212
0.0164
GLY 213
0.0178
TYR 214
0.0153
TYR 215
0.0153
GLY 216
0.0163
THR 217
0.0190
ASP 218
0.0186
GLU 219
0.0201
ASP 220
0.0179
VAL 221
0.0157
ARG 222
0.0180
ALA 223
0.0181
HIS 224
0.0151
GLU 225
0.0138
PRO 226
0.0113
LEU 227
0.0138
GLY 228
0.0182
LEU 229
0.0168
LEU 230
0.0168
GLU 231
0.0214
SER 232
0.0241
ALA 233
0.0228
SER 234
0.0273
ASP 235
0.0285
GLU 236
0.0270
ILE 237
0.0220
VAL 238
0.0224
ARG 239
0.0247
GLY 240
0.0207
LEU 241
0.0179
PRO 242
0.0166
ASP 243
0.0174
VAL 244
0.0141
LEU 245
0.0121
MET 246
0.0084
VAL 247
0.0056
LEU 248
0.0031
SER 249
0.0022
GLU 250
0.0027
HIS 251
0.0034
ASP 252
0.0037
VAL 253
0.0065
ALA 254
0.0072
ALA 255
0.0091
MET 256
0.0061
ARG 257
0.0050
ALA 258
0.0086
ALA 259
0.0097
VAL 260
0.0077
THR 261
0.0099
ASP 262
0.0131
PHE 263
0.0126
ARG 264
0.0135
SER 265
0.0168
ALA 266
0.0186
LEU 267
0.0182
ALA 268
0.0207
GLU 269
0.0243
ARG 270
0.0241
THR 271
0.0237
GLY 272
0.0263
LYS 273
0.0240
ASP 274
0.0215
VAL 275
0.0171
PRO 276
0.0151
LEU 277
0.0115
LEU 278
0.0102
VAL 279
0.0069
ALA 280
0.0066
GLN 281
0.0078
GLY 282
0.0075
HIS 283
0.0060
ASN 284
0.0056
HIS 285
0.0054
ILE 286
0.0073
SER 287
0.0079
PRO 288
0.0059
HIS 289
0.0064
TYR 290
0.0096
ALA 291
0.0108
LEU 292
0.0109
SER 293
0.0144
SER 294
0.0154
GLY 295
0.0170
GLU 296
0.0153
GLY 297
0.0125
GLU 298
0.0127
GLU 299
0.0134
TRP 300
0.0103
GLY 301
0.0110
HIS 302
0.0153
ASP 303
0.0145
VAL 304
0.0123
ILE 305
0.0153
ARG 306
0.0186
TRP 307
0.0172
MET 308
0.0161
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0209
LEU 312
0.0223
ALA 313
0.0275
SER 314
0.0286
GLY 315
0.0281
LEU 18
0.0152
ALA 19
0.0149
GLN 20
0.0112
VAL 21
0.0125
THR 22
0.0153
PHE 23
0.0134
ALA 24
0.0114
ASN 25
0.0144
GLU 26
0.0173
ALA 27
0.0163
ILE 28
0.0140
TYR 29
0.0147
PRO 30
0.0193
LEU 31
0.0181
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0214
ARG 35
0.0192
ARG 36
0.0186
ALA 37
0.0204
GLU 38
0.0186
ILE 39
0.0163
GLU 40
0.0181
ASN 41
0.0200
VAL 42
0.0197
THR 43
0.0191
ARG 44
0.0161
LYS 45
0.0152
THR 46
0.0136
PHE 47
0.0107
ARG 48
0.0111
TYR 49
0.0080
GLY 50
0.0116
ALA 51
0.0157
LEU 52
0.0179
PRO 53
0.0195
GLY 54
0.0165
SER 55
0.0130
GLU 56
0.0119
MET 57
0.0086
ASP 58
0.0104
VAL 59
0.0097
TYR 60
0.0127
TYR 61
0.0155
PRO 62
0.0188
SER 63
0.0247
SER 64
0.0263
THR 65
0.0262
PRO 66
0.0318
SER 67
0.0286
GLY 68
0.0254
LYS 69
0.0202
ALA 70
0.0178
PRO 71
0.0150
VAL 72
0.0102
LEU 73
0.0076
ALA 74
0.0030
PHE 75
0.0024
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0098
GLY 79
0.0126
ALA 80
0.0134
SER 81
0.0143
VAL 82
0.0156
HIS 83
0.0151
GLY 84
0.0135
SER 85
0.0127
LYS 86
0.0109
THR 87
0.0124
HIS 88
0.0134
PRO 89
0.0149
PRO 90
0.0145
PRO 91
0.0142
GLY 92
0.0138
ASP 93
0.0138
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0107
ASN 98
0.0110
VAL 99
0.0084
GLY 100
0.0101
ALA 101
0.0141
PHE 102
0.0137
TYR 103
0.0123
ALA 104
0.0148
SER 105
0.0190
GLN 106
0.0182
GLY 107
0.0184
PHE 108
0.0142
VAL 109
0.0119
THR 110
0.0087
VAL 111
0.0051
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0112
TYR 115
0.0119
ARG 116
0.0145
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0162
GLY 120
0.0174
MET 121
0.0163
LYS 122
0.0158
TRP 123
0.0152
PRO 124
0.0136
ASP 125
0.0133
ALA 126
0.0120
PRO 127
0.0098
SER 128
0.0112
ASP 129
0.0102
ILE 130
0.0067
ALA 131
0.0073
SER 132
0.0079
ALA 133
0.0046
LEU 134
0.0029
THR 135
0.0052
PHE 136
0.0026
LEU 137
0.0022
VAL 138
0.0054
ALA 139
0.0037
HIS 140
0.0031
SER 141
0.0072
SER 142
0.0094
ASP 143
0.0094
VAL 144
0.0095
ASN 145
0.0133
ALA 146
0.0154
SER 147
0.0204
ALA 148
0.0188
PRO 149
0.0225
THR 150
0.0199
ALA 151
0.0165
ALA 152
0.0128
ASP 153
0.0143
VAL 154
0.0107
GLN 155
0.0143
ASN 156
0.0145
ILE 157
0.0104
PHE 158
0.0096
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0036
SER 163
0.0060
ALA 164
0.0085
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0081
ILE 168
0.0084
ALA 169
0.0052
SER 170
0.0090
ASP 171
0.0109
VAL 172
0.0095
LEU 173
0.0117
LEU 174
0.0147
ALA 175
0.0161
PRO 176
0.0187
GLY 177
0.0177
LEU 178
0.0138
LEU 179
0.0118
PRO 180
0.0138
ALA 181
0.0167
ASN 182
0.0142
VAL 183
0.0107
ARG 184
0.0133
ARG 185
0.0160
SER 186
0.0134
VAL 187
0.0124
ARG 188
0.0154
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0074
VAL 192
0.0048
PHE 193
0.0022
GLY 194
0.0035
GLY 195
0.0051
MET 196
0.0087
MET 197
0.0099
HIS 198
0.0122
TYR 199
0.0146
ARG 200
0.0173
GLY 201
0.0185
LEU 202
0.0149
GLU 203
0.0153
TYR 204
0.0131
PRO 205
0.0150
ILE 206
0.0175
PRO 207
0.0165
PRO 208
0.0165
PHE 209
0.0162
VAL 210
0.0156
LEU 211
0.0152
PRO 212
0.0164
GLY 213
0.0179
TYR 214
0.0154
TYR 215
0.0155
GLY 216
0.0165
THR 217
0.0193
ASP 218
0.0189
GLU 219
0.0204
ASP 220
0.0182
VAL 221
0.0160
ARG 222
0.0183
ALA 223
0.0184
HIS 224
0.0153
GLU 225
0.0141
PRO 226
0.0115
LEU 227
0.0141
GLY 228
0.0185
LEU 229
0.0170
LEU 230
0.0171
GLU 231
0.0217
SER 232
0.0243
ALA 233
0.0230
SER 234
0.0275
ASP 235
0.0287
GLU 236
0.0271
ILE 237
0.0222
VAL 238
0.0225
ARG 239
0.0249
GLY 240
0.0208
LEU 241
0.0180
PRO 242
0.0167
ASP 243
0.0175
VAL 244
0.0142
LEU 245
0.0121
MET 246
0.0085
VAL 247
0.0056
LEU 248
0.0031
SER 249
0.0021
GLU 250
0.0026
HIS 251
0.0034
ASP 252
0.0038
VAL 253
0.0067
ALA 254
0.0074
ALA 255
0.0094
MET 256
0.0063
ARG 257
0.0053
ALA 258
0.0089
ALA 259
0.0100
VAL 260
0.0079
THR 261
0.0101
ASP 262
0.0134
PHE 263
0.0129
ARG 264
0.0137
SER 265
0.0171
ALA 266
0.0189
LEU 267
0.0184
ALA 268
0.0209
GLU 269
0.0245
ARG 270
0.0243
THR 271
0.0239
GLY 272
0.0265
LYS 273
0.0242
ASP 274
0.0217
VAL 275
0.0173
PRO 276
0.0152
LEU 277
0.0116
LEU 278
0.0102
VAL 279
0.0068
ALA 280
0.0065
GLN 281
0.0077
GLY 282
0.0074
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0055
ILE 286
0.0073
SER 287
0.0079
PRO 288
0.0058
HIS 289
0.0064
TYR 290
0.0095
ALA 291
0.0107
LEU 292
0.0108
SER 293
0.0142
SER 294
0.0153
GLY 295
0.0169
GLU 296
0.0151
GLY 297
0.0123
GLU 298
0.0125
GLU 299
0.0132
TRP 300
0.0101
GLY 301
0.0108
HIS 302
0.0151
ASP 303
0.0144
VAL 304
0.0122
ILE 305
0.0153
ARG 306
0.0186
TRP 307
0.0171
MET 308
0.0161
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0210
LEU 312
0.0223
ALA 313
0.0275
SER 314
0.0286
GLY 315
0.0281
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.