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 = 0.0472
ASN 8
0.0199
ALA 9
0.0098
ALA 10
0.0082
GLY 11
0.0047
THR 12
0.0089
ILE 13
0.0078
SER 14
0.0077
ASN 15
0.0084
ASP 16
0.0118
ILE 17
0.0132
LEU 18
0.0170
ALA 19
0.0151
GLN 20
0.0069
VAL 21
0.0104
THR 22
0.0125
PHE 23
0.0090
ALA 24
0.0032
ASN 25
0.0042
GLU 26
0.0087
ALA 27
0.0090
ILE 28
0.0095
TYR 29
0.0096
PRO 30
0.0104
LEU 31
0.0125
LEU 32
0.0146
GLU 33
0.0137
LYS 34
0.0154
ARG 35
0.0161
ARG 36
0.0152
ALA 37
0.0137
GLU 38
0.0136
ILE 39
0.0131
GLU 40
0.0124
ASN 41
0.0117
VAL 42
0.0114
THR 43
0.0124
ARG 44
0.0141
LYS 45
0.0138
THR 46
0.0185
PHE 47
0.0203
ARG 48
0.0266
TYR 49
0.0200
GLY 50
0.0327
ALA 51
0.0455
LEU 52
0.0273
PRO 53
0.0248
GLY 54
0.0172
SER 55
0.0164
GLU 56
0.0181
MET 57
0.0115
ASP 58
0.0098
VAL 59
0.0050
TYR 60
0.0079
TYR 61
0.0081
PRO 62
0.0114
SER 63
0.0121
SER 64
0.0305
THR 65
0.0159
PRO 66
0.0191
SER 67
0.0294
GLY 68
0.0121
LYS 69
0.0129
ALA 70
0.0107
PRO 71
0.0117
VAL 72
0.0094
LEU 73
0.0065
ALA 74
0.0102
PHE 75
0.0110
VAL 76
0.0150
HIS 77
0.0139
GLY 78
0.0139
GLY 79
0.0125
ALA 80
0.0096
TYR 81
0.0071
VAL 82
0.0042
HIS 83
0.0092
GLY 84
0.0119
SER 85
0.0062
LYS 86
0.0018
THR 87
0.0039
HIS 88
0.0153
PRO 89
0.0239
PRO 90
0.0262
PRO 91
0.0249
GLY 92
0.0147
ASP 93
0.0138
LEU 94
0.0120
ILE 95
0.0119
TYR 96
0.0090
LYS 97
0.0068
ASN 98
0.0101
VAL 99
0.0107
GLY 100
0.0092
ALA 101
0.0073
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0087
SER 105
0.0032
GLN 106
0.0041
GLY 107
0.0096
PHE 108
0.0071
VAL 109
0.0082
THR 110
0.0076
VAL 111
0.0082
ILE 112
0.0054
PRO 113
0.0066
ASP 114
0.0054
TYR 115
0.0101
ARG 116
0.0111
LYS 117
0.0047
LEU 118
0.0012
PRO 119
0.0065
GLY 120
0.0093
MET 121
0.0105
LYS 122
0.0104
TRP 123
0.0107
PRO 124
0.0150
ASP 125
0.0156
ALA 126
0.0145
PRO 127
0.0168
SER 128
0.0165
ASP 129
0.0150
ILE 130
0.0149
ALA 131
0.0145
SER 132
0.0096
ALA 133
0.0093
LEU 134
0.0114
THR 135
0.0094
PHE 136
0.0214
LEU 137
0.0132
VAL 138
0.0115
ALA 139
0.0201
HIS 140
0.0338
SER 141
0.0251
SER 142
0.0413
ASP 143
0.0404
VAL 144
0.0151
ASN 145
0.0174
ALA 146
0.0264
SER 147
0.0230
ALA 148
0.0160
PRO 149
0.0177
THR 150
0.0152
ALA 151
0.0128
ALA 152
0.0090
ASP 153
0.0067
VAL 154
0.0062
GLN 155
0.0083
ASN 156
0.0156
ILE 157
0.0123
PHE 158
0.0085
LEU 159
0.0074
VAL 160
0.0097
GLY 161
0.0115
HIS 162
0.0127
SER 163
0.0141
ALA 164
0.0137
GLY 165
0.0150
GLY 166
0.0141
ALA 167
0.0127
ILE 168
0.0121
ALA 169
0.0125
SER 170
0.0100
ASP 171
0.0099
VAL 172
0.0047
LEU 173
0.0033
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0021
GLY 177
0.0064
LEU 178
0.0030
LEU 179
0.0038
PRO 180
0.0143
ALA 181
0.0180
ASN 182
0.0206
VAL 183
0.0172
ARG 184
0.0139
ARG 185
0.0148
SER 186
0.0161
VAL 187
0.0146
ARG 188
0.0171
GLY 189
0.0103
LEU 190
0.0065
ILE 191
0.0026
VAL 192
0.0099
PHE 193
0.0115
GLY 194
0.0133
GLY 195
0.0133
MET 196
0.0103
MET 197
0.0089
HIS 198
0.0040
TYR 199
0.0039
ARG 200
0.0084
GLY 201
0.0183
LEU 202
0.0169
GLU 203
0.0197
TYR 204
0.0161
PRO 205
0.0212
ILE 206
0.0174
PRO 207
0.0202
PRO 208
0.0241
PHE 209
0.0199
VAL 210
0.0105
LEU 211
0.0111
PRO 212
0.0185
GLY 213
0.0171
TYR 214
0.0101
TYR 215
0.0111
GLY 216
0.0199
THR 217
0.0106
ASP 218
0.0252
GLU 219
0.0196
ASP 220
0.0062
VAL 221
0.0066
ARG 222
0.0066
ALA 223
0.0062
HIS 224
0.0075
GLU 225
0.0050
PRO 226
0.0065
LEU 227
0.0039
GLY 228
0.0053
LEU 229
0.0074
LEU 230
0.0048
GLU 231
0.0082
SER 232
0.0141
ALA 233
0.0120
SER 234
0.0085
ASP 235
0.0064
GLU 236
0.0179
ILE 237
0.0165
VAL 238
0.0083
ARG 239
0.0071
GLY 240
0.0076
LEU 241
0.0078
PRO 242
0.0081
ASP 243
0.0089
VAL 244
0.0061
LEU 245
0.0021
MET 246
0.0045
VAL 247
0.0081
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0124
HIS 251
0.0120
ASP 252
0.0145
VAL 253
0.0106
ALA 254
0.0129
ALA 255
0.0105
MET 256
0.0126
ARG 257
0.0128
ALA 258
0.0124
ALA 259
0.0120
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0078
PHE 263
0.0070
ARG 264
0.0063
SER 265
0.0065
ALA 266
0.0060
LEU 267
0.0067
ALA 268
0.0096
GLU 269
0.0116
ARG 270
0.0105
THR 271
0.0094
GLY 272
0.0197
LYS 273
0.0140
ASP 274
0.0122
VAL 275
0.0076
PRO 276
0.0046
LEU 277
0.0046
LEU 278
0.0069
VAL 279
0.0104
ALA 280
0.0104
GLN 281
0.0119
GLY 282
0.0136
HIS 283
0.0123
ASN 284
0.0111
HIS 285
0.0119
ILE 286
0.0110
SER 287
0.0107
PRO 288
0.0128
HIS 289
0.0124
TYR 290
0.0110
ALA 291
0.0117
LEU 292
0.0133
SER 293
0.0128
SER 294
0.0131
GLY 295
0.0142
GLU 296
0.0098
GLY 297
0.0102
GLU 298
0.0106
GLU 299
0.0115
TRP 300
0.0111
GLY 301
0.0056
HIS 302
0.0081
ASP 303
0.0100
VAL 304
0.0052
ILE 305
0.0101
ARG 306
0.0182
TRP 307
0.0146
MET 308
0.0145
ARG 309
0.0239
ALA 310
0.0277
LYS 311
0.0251
LEU 312
0.0278
ASN 8
0.0391
ALA 9
0.0192
ALA 10
0.0259
GLY 11
0.0108
THR 12
0.0196
ILE 13
0.0186
SER 14
0.0192
ASN 15
0.0216
ASP 16
0.0186
ILE 17
0.0150
LEU 18
0.0164
ALA 19
0.0174
GLN 20
0.0116
VAL 21
0.0100
THR 22
0.0118
PHE 23
0.0117
ALA 24
0.0043
ASN 25
0.0023
GLU 26
0.0065
ALA 27
0.0080
ILE 28
0.0052
TYR 29
0.0083
PRO 30
0.0102
LEU 31
0.0094
LEU 32
0.0094
GLU 33
0.0115
LYS 34
0.0103
ARG 35
0.0112
ARG 36
0.0132
ALA 37
0.0160
GLU 38
0.0171
ILE 39
0.0145
GLU 40
0.0131
ASN 41
0.0157
VAL 42
0.0126
THR 43
0.0114
ARG 44
0.0135
LYS 45
0.0133
THR 46
0.0147
PHE 47
0.0143
ARG 48
0.0228
TYR 49
0.0134
GLY 50
0.0310
ALA 51
0.0472
LEU 52
0.0351
PRO 53
0.0354
GLY 54
0.0223
SER 55
0.0143
GLU 56
0.0102
MET 57
0.0051
ASP 58
0.0075
VAL 59
0.0063
TYR 60
0.0066
TYR 61
0.0049
PRO 62
0.0066
SER 63
0.0043
SER 64
0.0126
THR 65
0.0088
PRO 66
0.0158
SER 67
0.0178
GLY 68
0.0081
LYS 69
0.0083
ALA 70
0.0071
PRO 71
0.0085
VAL 72
0.0066
LEU 73
0.0069
ALA 74
0.0096
PHE 75
0.0106
VAL 76
0.0139
HIS 77
0.0130
GLY 78
0.0132
GLY 79
0.0117
ALA 80
0.0109
TYR 81
0.0062
VAL 82
0.0056
HIS 83
0.0086
GLY 84
0.0095
SER 85
0.0062
LYS 86
0.0044
THR 87
0.0060
HIS 88
0.0064
PRO 89
0.0089
PRO 90
0.0091
PRO 91
0.0086
GLY 92
0.0071
ASP 93
0.0074
LEU 94
0.0088
ILE 95
0.0087
TYR 96
0.0090
LYS 97
0.0084
ASN 98
0.0106
VAL 99
0.0104
GLY 100
0.0092
ALA 101
0.0075
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0048
SER 105
0.0034
GLN 106
0.0030
GLY 107
0.0045
PHE 108
0.0050
VAL 109
0.0054
THR 110
0.0064
VAL 111
0.0084
ILE 112
0.0087
PRO 113
0.0066
ASP 114
0.0047
TYR 115
0.0086
ARG 116
0.0106
LYS 117
0.0030
LEU 118
0.0053
PRO 119
0.0117
GLY 120
0.0142
MET 121
0.0125
LYS 122
0.0121
TRP 123
0.0132
PRO 124
0.0187
ASP 125
0.0165
ALA 126
0.0140
PRO 127
0.0195
SER 128
0.0194
ASP 129
0.0162
ILE 130
0.0166
ALA 131
0.0184
SER 132
0.0088
ALA 133
0.0070
LEU 134
0.0079
THR 135
0.0056
PHE 136
0.0074
LEU 137
0.0034
VAL 138
0.0052
ALA 139
0.0095
HIS 140
0.0193
SER 141
0.0175
SER 142
0.0287
ASP 143
0.0279
VAL 144
0.0104
ASN 145
0.0151
ALA 146
0.0249
SER 147
0.0237
ALA 148
0.0055
PRO 149
0.0070
THR 150
0.0088
ALA 151
0.0090
ALA 152
0.0105
ASP 153
0.0082
VAL 154
0.0038
GLN 155
0.0025
ASN 156
0.0084
ILE 157
0.0077
PHE 158
0.0068
LEU 159
0.0081
VAL 160
0.0084
GLY 161
0.0095
HIS 162
0.0098
SER 163
0.0107
ALA 164
0.0123
GLY 165
0.0127
GLY 166
0.0132
ALA 167
0.0129
ILE 168
0.0124
ALA 169
0.0123
SER 170
0.0107
ASP 171
0.0110
VAL 172
0.0063
LEU 173
0.0055
LEU 174
0.0055
ALA 175
0.0062
PRO 176
0.0076
GLY 177
0.0097
LEU 178
0.0079
LEU 179
0.0073
PRO 180
0.0133
ALA 181
0.0169
ASN 182
0.0156
VAL 183
0.0106
ARG 184
0.0122
ARG 185
0.0132
SER 186
0.0111
VAL 187
0.0100
ARG 188
0.0141
GLY 189
0.0110
LEU 190
0.0093
ILE 191
0.0052
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0088
GLY 195
0.0103
MET 196
0.0123
MET 197
0.0135
HIS 198
0.0140
TYR 199
0.0138
ARG 200
0.0202
GLY 201
0.0223
LEU 202
0.0198
GLU 203
0.0202
TYR 204
0.0113
PRO 205
0.0168
ILE 206
0.0128
PRO 207
0.0178
PRO 208
0.0228
PHE 209
0.0202
VAL 210
0.0103
LEU 211
0.0091
PRO 212
0.0176
GLY 213
0.0181
TYR 214
0.0106
TYR 215
0.0124
GLY 216
0.0258
THR 217
0.0202
ASP 218
0.0148
GLU 219
0.0205
ASP 220
0.0134
VAL 221
0.0122
ARG 222
0.0179
ALA 223
0.0210
HIS 224
0.0143
GLU 225
0.0138
PRO 226
0.0146
LEU 227
0.0133
GLY 228
0.0110
LEU 229
0.0127
LEU 230
0.0070
GLU 231
0.0086
SER 232
0.0236
ALA 233
0.0201
SER 234
0.0169
ASP 235
0.0202
GLU 236
0.0352
ILE 237
0.0273
VAL 238
0.0236
ARG 239
0.0261
GLY 240
0.0191
LEU 241
0.0159
PRO 242
0.0120
ASP 243
0.0120
VAL 244
0.0150
LEU 245
0.0112
MET 246
0.0080
VAL 247
0.0072
LEU 248
0.0049
SER 249
0.0042
GLU 250
0.0042
HIS 251
0.0047
ASP 252
0.0062
VAL 253
0.0064
ALA 254
0.0096
ALA 255
0.0097
MET 256
0.0111
ARG 257
0.0105
ALA 258
0.0115
ALA 259
0.0114
VAL 260
0.0107
THR 261
0.0096
ASP 262
0.0086
PHE 263
0.0080
ARG 264
0.0107
SER 265
0.0129
ALA 266
0.0104
LEU 267
0.0122
ALA 268
0.0175
GLU 269
0.0230
ARG 270
0.0201
THR 271
0.0202
GLY 272
0.0452
LYS 273
0.0362
ASP 274
0.0322
VAL 275
0.0213
PRO 276
0.0147
LEU 277
0.0120
LEU 278
0.0123
VAL 279
0.0116
ALA 280
0.0056
GLN 281
0.0078
GLY 282
0.0081
HIS 283
0.0054
ASN 284
0.0030
HIS 285
0.0030
ILE 286
0.0024
SER 287
0.0025
PRO 288
0.0063
HIS 289
0.0067
TYR 290
0.0070
ALA 291
0.0067
LEU 292
0.0079
SER 293
0.0080
SER 294
0.0084
GLY 295
0.0080
GLU 296
0.0088
GLY 297
0.0063
GLU 298
0.0054
GLU 299
0.0072
TRP 300
0.0059
GLY 301
0.0049
HIS 302
0.0106
ASP 303
0.0121
VAL 304
0.0095
ILE 305
0.0115
ARG 306
0.0152
TRP 307
0.0154
MET 308
0.0148
ARG 309
0.0184
ALA 310
0.0217
LYS 311
0.0219
LEU 312
0.0222
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.