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 = 0.0384
LEU 18
0.0087
ALA 19
0.0037
GLN 20
0.0078
VAL 21
0.0072
THR 22
0.0053
PHE 23
0.0065
ALA 24
0.0095
ASN 25
0.0099
GLU 26
0.0096
ALA 27
0.0151
ILE 28
0.0147
TYR 29
0.0151
PRO 30
0.0188
LEU 31
0.0188
LEU 32
0.0178
GLU 33
0.0196
LYS 34
0.0208
ARG 35
0.0191
ARG 36
0.0190
ALA 37
0.0196
GLU 38
0.0175
ILE 39
0.0156
GLU 40
0.0166
ASN 41
0.0156
VAL 42
0.0098
THR 43
0.0102
ARG 44
0.0129
LYS 45
0.0175
THR 46
0.0210
PHE 47
0.0228
ARG 48
0.0268
TYR 49
0.0240
GLY 50
0.0293
ALA 51
0.0370
LEU 52
0.0359
PRO 53
0.0384
GLY 54
0.0304
SER 55
0.0262
GLU 56
0.0232
MET 57
0.0177
ASP 58
0.0155
VAL 59
0.0116
TYR 60
0.0088
TYR 61
0.0060
PRO 62
0.0021
SER 63
0.0024
SER 64
0.0074
THR 65
0.0121
PRO 66
0.0206
SER 67
0.0217
GLY 68
0.0179
LYS 69
0.0144
ALA 70
0.0093
PRO 71
0.0075
VAL 72
0.0055
LEU 73
0.0035
ALA 74
0.0075
PHE 75
0.0095
VAL 76
0.0120
HIS 77
0.0150
GLY 78
0.0164
GLY 79
0.0180
ALA 80
0.0161
TYR 81
0.0168
VAL 82
0.0168
HIS 83
0.0186
GLY 84
0.0205
SER 85
0.0192
LYS 86
0.0164
THR 87
0.0158
HIS 88
0.0140
PRO 89
0.0119
PRO 90
0.0121
PRO 91
0.0102
GLY 92
0.0119
ASP 93
0.0162
LEU 94
0.0160
ILE 95
0.0148
TYR 96
0.0148
LYS 97
0.0145
ASN 98
0.0143
VAL 99
0.0116
GLY 100
0.0098
ALA 101
0.0100
PHE 102
0.0091
TYR 103
0.0058
ALA 104
0.0044
SER 105
0.0055
GLN 106
0.0058
GLY 107
0.0032
PHE 108
0.0016
VAL 109
0.0050
THR 110
0.0065
VAL 111
0.0092
ILE 112
0.0124
PRO 113
0.0153
ASP 114
0.0187
TYR 115
0.0184
ARG 116
0.0207
LYS 117
0.0180
LEU 118
0.0161
PRO 119
0.0153
GLY 120
0.0188
MET 121
0.0179
LYS 122
0.0174
TRP 123
0.0167
PRO 124
0.0157
ASP 125
0.0170
ALA 126
0.0174
PRO 127
0.0138
SER 128
0.0155
ASP 129
0.0178
ILE 130
0.0140
ALA 131
0.0135
SER 132
0.0190
ALA 133
0.0172
LEU 134
0.0140
THR 135
0.0188
PHE 136
0.0215
LEU 137
0.0177
VAL 138
0.0192
ALA 139
0.0247
HIS 140
0.0252
SER 141
0.0218
SER 142
0.0257
ASP 143
0.0256
VAL 144
0.0196
ASN 145
0.0187
ALA 146
0.0224
SER 147
0.0198
ALA 148
0.0146
PRO 149
0.0101
THR 150
0.0105
ALA 151
0.0145
ALA 152
0.0129
ASP 153
0.0142
VAL 154
0.0149
GLN 155
0.0157
ASN 156
0.0104
ILE 157
0.0072
PHE 158
0.0026
LEU 159
0.0046
VAL 160
0.0068
GLY 161
0.0104
HIS 162
0.0126
SER 163
0.0147
ALA 164
0.0150
GLY 165
0.0133
GLY 166
0.0115
ALA 167
0.0123
ILE 168
0.0125
ALA 169
0.0094
SER 170
0.0083
ASP 171
0.0104
VAL 172
0.0100
LEU 173
0.0063
LEU 174
0.0073
ALA 175
0.0108
PRO 176
0.0119
GLY 177
0.0149
LEU 178
0.0149
LEU 179
0.0134
PRO 180
0.0181
ALA 181
0.0172
ASN 182
0.0189
VAL 183
0.0153
ARG 184
0.0114
ARG 185
0.0134
SER 186
0.0128
VAL 187
0.0080
ARG 188
0.0073
GLY 189
0.0024
LEU 190
0.0026
ILE 191
0.0061
VAL 192
0.0093
PHE 193
0.0115
GLY 194
0.0140
GLY 195
0.0130
MET 196
0.0146
MET 197
0.0133
HIS 198
0.0148
TYR 199
0.0171
ARG 200
0.0179
GLY 201
0.0184
LEU 202
0.0171
GLU 203
0.0146
TYR 204
0.0153
PRO 205
0.0138
ILE 206
0.0143
PRO 207
0.0092
PRO 208
0.0079
PHE 209
0.0071
VAL 210
0.0135
LEU 211
0.0146
PRO 212
0.0145
GLY 213
0.0158
TYR 214
0.0159
TYR 215
0.0161
GLY 216
0.0184
THR 217
0.0202
ASP 218
0.0198
GLU 219
0.0198
ASP 220
0.0184
VAL 221
0.0172
ARG 222
0.0164
ALA 223
0.0151
HIS 224
0.0146
GLU 225
0.0142
PRO 226
0.0114
LEU 227
0.0114
GLY 228
0.0122
LEU 229
0.0102
LEU 230
0.0074
GLU 231
0.0083
SER 232
0.0087
ALA 233
0.0065
SER 234
0.0062
ASP 235
0.0046
GLU 236
0.0086
ILE 237
0.0064
VAL 238
0.0026
ARG 239
0.0066
GLY 240
0.0078
LEU 241
0.0038
PRO 242
0.0046
ASP 243
0.0046
VAL 244
0.0041
LEU 245
0.0073
MET 246
0.0096
VAL 247
0.0114
LEU 248
0.0141
SER 249
0.0140
GLU 250
0.0153
HIS 251
0.0164
ASP 252
0.0156
VAL 253
0.0166
ALA 254
0.0173
ALA 255
0.0175
MET 256
0.0155
ARG 257
0.0154
ALA 258
0.0168
ALA 259
0.0151
VAL 260
0.0133
THR 261
0.0143
ASP 262
0.0139
PHE 263
0.0112
ARG 264
0.0107
SER 265
0.0121
ALA 266
0.0097
LEU 267
0.0069
ALA 268
0.0090
GLU 269
0.0092
ARG 270
0.0052
THR 271
0.0055
GLY 272
0.0096
LYS 273
0.0099
ASP 274
0.0118
VAL 275
0.0095
PRO 276
0.0104
LEU 277
0.0121
LEU 278
0.0126
VAL 279
0.0137
ALA 280
0.0135
GLN 281
0.0149
GLY 282
0.0147
HIS 283
0.0143
ASN 284
0.0146
HIS 285
0.0149
ILE 286
0.0145
SER 287
0.0142
PRO 288
0.0138
HIS 289
0.0137
TYR 290
0.0146
ALA 291
0.0153
LEU 292
0.0137
SER 293
0.0146
SER 294
0.0166
GLY 295
0.0167
GLU 296
0.0170
GLY 297
0.0173
GLU 298
0.0143
GLU 299
0.0145
TRP 300
0.0132
GLY 301
0.0104
HIS 302
0.0106
ASP 303
0.0120
VAL 304
0.0086
ILE 305
0.0075
ARG 306
0.0109
TRP 307
0.0097
MET 308
0.0066
ARG 309
0.0099
ALA 310
0.0135
LYS 311
0.0111
LEU 312
0.0124
ALA 313
0.0169
SER 314
0.0187
GLY 315
0.0187
LEU 18
0.0076
ALA 19
0.0043
GLN 20
0.0075
VAL 21
0.0064
THR 22
0.0052
PHE 23
0.0076
ALA 24
0.0099
ASN 25
0.0101
GLU 26
0.0106
ALA 27
0.0159
ILE 28
0.0151
TYR 29
0.0152
PRO 30
0.0189
LEU 31
0.0189
LEU 32
0.0176
GLU 33
0.0194
LYS 34
0.0207
ARG 35
0.0188
ARG 36
0.0186
ALA 37
0.0192
GLU 38
0.0169
ILE 39
0.0151
GLU 40
0.0161
ASN 41
0.0149
VAL 42
0.0099
THR 43
0.0112
ARG 44
0.0137
LYS 45
0.0185
THR 46
0.0215
PHE 47
0.0231
ARG 48
0.0264
TYR 49
0.0233
GLY 50
0.0282
ALA 51
0.0353
LEU 52
0.0344
PRO 53
0.0373
GLY 54
0.0295
SER 55
0.0254
GLU 56
0.0228
MET 57
0.0177
ASP 58
0.0158
VAL 59
0.0123
TYR 60
0.0096
TYR 61
0.0076
PRO 62
0.0041
SER 63
0.0050
SER 64
0.0088
THR 65
0.0126
PRO 66
0.0207
SER 67
0.0223
GLY 68
0.0193
LYS 69
0.0154
ALA 70
0.0100
PRO 71
0.0079
VAL 72
0.0060
LEU 73
0.0037
ALA 74
0.0075
PHE 75
0.0094
VAL 76
0.0119
HIS 77
0.0147
GLY 78
0.0162
GLY 79
0.0179
ALA 80
0.0161
TYR 81
0.0166
VAL 82
0.0165
HIS 83
0.0182
GLY 84
0.0205
SER 85
0.0191
LYS 86
0.0163
THR 87
0.0154
HIS 88
0.0138
PRO 89
0.0120
PRO 90
0.0114
PRO 91
0.0098
GLY 92
0.0116
ASP 93
0.0157
LEU 94
0.0157
ILE 95
0.0145
TYR 96
0.0145
LYS 97
0.0142
ASN 98
0.0139
VAL 99
0.0113
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0083
TYR 103
0.0053
ALA 104
0.0044
SER 105
0.0041
GLN 106
0.0044
GLY 107
0.0028
PHE 108
0.0026
VAL 109
0.0062
THR 110
0.0070
VAL 111
0.0094
ILE 112
0.0123
PRO 113
0.0151
ASP 114
0.0183
TYR 115
0.0178
ARG 116
0.0201
LYS 117
0.0174
LEU 118
0.0153
PRO 119
0.0142
GLY 120
0.0181
MET 121
0.0175
LYS 122
0.0171
TRP 123
0.0164
PRO 124
0.0151
ASP 125
0.0164
ALA 126
0.0168
PRO 127
0.0131
SER 128
0.0144
ASP 129
0.0168
ILE 130
0.0132
ALA 131
0.0122
SER 132
0.0177
ALA 133
0.0164
LEU 134
0.0131
THR 135
0.0175
PHE 136
0.0208
LEU 137
0.0174
VAL 138
0.0186
ALA 139
0.0240
HIS 140
0.0251
SER 141
0.0221
SER 142
0.0265
ASP 143
0.0266
VAL 144
0.0206
ASN 145
0.0202
ALA 146
0.0242
SER 147
0.0224
ALA 148
0.0169
PRO 149
0.0129
THR 150
0.0126
ALA 151
0.0160
ALA 152
0.0138
ASP 153
0.0145
VAL 154
0.0148
GLN 155
0.0152
ASN 156
0.0102
ILE 157
0.0068
PHE 158
0.0025
LEU 159
0.0045
VAL 160
0.0070
GLY 161
0.0104
HIS 162
0.0127
SER 163
0.0148
ALA 164
0.0150
GLY 165
0.0133
GLY 166
0.0117
ALA 167
0.0124
ILE 168
0.0124
ALA 169
0.0093
SER 170
0.0084
ASP 171
0.0099
VAL 172
0.0089
LEU 173
0.0051
LEU 174
0.0065
ALA 175
0.0094
PRO 176
0.0095
GLY 177
0.0122
LEU 178
0.0129
LEU 179
0.0114
PRO 180
0.0157
ALA 181
0.0147
ASN 182
0.0169
VAL 183
0.0137
ARG 184
0.0095
ARG 185
0.0119
SER 186
0.0117
VAL 187
0.0070
ARG 188
0.0068
GLY 189
0.0026
LEU 190
0.0033
ILE 191
0.0067
VAL 192
0.0098
PHE 193
0.0118
GLY 194
0.0143
GLY 195
0.0135
MET 196
0.0151
MET 197
0.0139
HIS 198
0.0155
TYR 199
0.0178
ARG 200
0.0188
GLY 201
0.0188
LEU 202
0.0175
GLU 203
0.0152
TYR 204
0.0158
PRO 205
0.0148
ILE 206
0.0154
PRO 207
0.0100
PRO 208
0.0088
PHE 209
0.0074
VAL 210
0.0139
LEU 211
0.0148
PRO 212
0.0145
GLY 213
0.0162
TYR 214
0.0161
TYR 215
0.0162
GLY 216
0.0189
THR 217
0.0204
ASP 218
0.0199
GLU 219
0.0197
ASP 220
0.0183
VAL 221
0.0172
ARG 222
0.0168
ALA 223
0.0151
HIS 224
0.0145
GLU 225
0.0145
PRO 226
0.0119
LEU 227
0.0123
GLY 228
0.0129
LEU 229
0.0102
LEU 230
0.0084
GLU 231
0.0096
SER 232
0.0086
ALA 233
0.0057
SER 234
0.0030
ASP 235
0.0026
GLU 236
0.0052
ILE 237
0.0032
VAL 238
0.0023
ARG 239
0.0058
GLY 240
0.0059
LEU 241
0.0029
PRO 242
0.0043
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0084
MET 246
0.0104
VAL 247
0.0118
LEU 248
0.0144
SER 249
0.0139
GLU 250
0.0150
HIS 251
0.0160
ASP 252
0.0155
VAL 253
0.0168
ALA 254
0.0178
ALA 255
0.0180
MET 256
0.0161
ARG 257
0.0162
ALA 258
0.0178
ALA 259
0.0161
VAL 260
0.0143
THR 261
0.0157
ASP 262
0.0155
PHE 263
0.0128
ARG 264
0.0125
SER 265
0.0145
ALA 266
0.0123
LEU 267
0.0095
ALA 268
0.0117
GLU 269
0.0127
ARG 270
0.0087
THR 271
0.0082
GLY 272
0.0123
LYS 273
0.0121
ASP 274
0.0137
VAL 275
0.0112
PRO 276
0.0115
LEU 277
0.0130
LEU 278
0.0129
VAL 279
0.0137
ALA 280
0.0132
GLN 281
0.0143
GLY 282
0.0141
HIS 283
0.0139
ASN 284
0.0141
HIS 285
0.0146
ILE 286
0.0142
SER 287
0.0138
PRO 288
0.0135
HIS 289
0.0134
TYR 290
0.0142
ALA 291
0.0150
LEU 292
0.0132
SER 293
0.0141
SER 294
0.0164
GLY 295
0.0166
GLU 296
0.0171
GLY 297
0.0169
GLU 298
0.0137
GLU 299
0.0139
TRP 300
0.0127
GLY 301
0.0098
HIS 302
0.0097
ASP 303
0.0115
VAL 304
0.0084
ILE 305
0.0068
ARG 306
0.0102
TRP 307
0.0097
MET 308
0.0065
ARG 309
0.0094
ALA 310
0.0132
LYS 311
0.0110
LEU 312
0.0121
ALA 313
0.0164
SER 314
0.0185
GLY 315
0.0186
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.