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 = 0.1002
ASN 8
0.1002
ALA 9
0.0581
ALA 10
0.0265
GLY 11
0.0331
THR 12
0.0329
ILE 13
0.0192
SER 14
0.0163
ASN 15
0.0081
ASP 16
0.0045
ILE 17
0.0065
LEU 18
0.0072
ALA 19
0.0081
GLN 20
0.0113
VAL 21
0.0118
THR 22
0.0114
PHE 23
0.0121
ALA 24
0.0096
ASN 25
0.0081
GLU 26
0.0107
ALA 27
0.0117
ILE 28
0.0094
TYR 29
0.0097
PRO 30
0.0167
LEU 31
0.0191
LEU 32
0.0175
GLU 33
0.0228
LYS 34
0.0291
ARG 35
0.0285
ARG 36
0.0260
ALA 37
0.0310
GLU 38
0.0281
ILE 39
0.0228
GLU 40
0.0226
ASN 41
0.0214
VAL 42
0.0129
THR 43
0.0123
ARG 44
0.0052
LYS 45
0.0089
THR 46
0.0105
PHE 47
0.0150
ARG 48
0.0124
TYR 49
0.0132
GLY 50
0.0118
ALA 51
0.0104
LEU 52
0.0078
PRO 53
0.0087
GLY 54
0.0078
SER 55
0.0085
GLU 56
0.0092
MET 57
0.0094
ASP 58
0.0079
VAL 59
0.0091
TYR 60
0.0059
TYR 61
0.0039
PRO 62
0.0027
SER 63
0.0048
SER 64
0.0091
THR 65
0.0072
PRO 66
0.0083
SER 67
0.0092
GLY 68
0.0032
LYS 69
0.0044
ALA 70
0.0045
PRO 71
0.0061
VAL 72
0.0049
LEU 73
0.0042
ALA 74
0.0032
PHE 75
0.0024
VAL 76
0.0037
HIS 77
0.0043
GLY 78
0.0061
GLY 79
0.0071
ALA 80
0.0100
TYR 81
0.0092
VAL 82
0.0099
HIS 83
0.0094
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0053
THR 87
0.0056
HIS 88
0.0085
PRO 89
0.0094
PRO 90
0.0088
PRO 91
0.0080
GLY 92
0.0089
ASP 93
0.0143
LEU 94
0.0131
ILE 95
0.0086
TYR 96
0.0073
LYS 97
0.0101
ASN 98
0.0085
VAL 99
0.0065
GLY 100
0.0081
ALA 101
0.0087
PHE 102
0.0073
TYR 103
0.0070
ALA 104
0.0058
SER 105
0.0065
GLN 106
0.0079
GLY 107
0.0069
PHE 108
0.0051
VAL 109
0.0044
THR 110
0.0054
VAL 111
0.0072
ILE 112
0.0062
PRO 113
0.0046
ASP 114
0.0033
TYR 115
0.0023
ARG 116
0.0051
LYS 117
0.0071
LEU 118
0.0094
PRO 119
0.0104
GLY 120
0.0109
MET 121
0.0096
LYS 122
0.0093
TRP 123
0.0086
PRO 124
0.0080
ASP 125
0.0068
ALA 126
0.0075
PRO 127
0.0081
SER 128
0.0089
ASP 129
0.0074
ILE 130
0.0089
ALA 131
0.0118
SER 132
0.0154
ALA 133
0.0136
LEU 134
0.0168
THR 135
0.0199
PHE 136
0.0231
LEU 137
0.0202
VAL 138
0.0231
ALA 139
0.0263
HIS 140
0.0290
SER 141
0.0253
SER 142
0.0262
ASP 143
0.0278
VAL 144
0.0223
ASN 145
0.0201
ALA 146
0.0251
SER 147
0.0233
ALA 148
0.0144
PRO 149
0.0111
THR 150
0.0060
ALA 151
0.0092
ALA 152
0.0093
ASP 153
0.0083
VAL 154
0.0114
GLN 155
0.0110
ASN 156
0.0048
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0021
VAL 160
0.0047
GLY 161
0.0063
HIS 162
0.0076
SER 163
0.0090
ALA 164
0.0082
GLY 165
0.0079
GLY 166
0.0075
ALA 167
0.0071
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0041
ASP 171
0.0045
VAL 172
0.0062
LEU 173
0.0053
LEU 174
0.0056
ALA 175
0.0067
PRO 176
0.0125
GLY 177
0.0131
LEU 178
0.0112
LEU 179
0.0129
PRO 180
0.0213
ALA 181
0.0214
ASN 182
0.0200
VAL 183
0.0172
ARG 184
0.0093
ARG 185
0.0135
SER 186
0.0106
VAL 187
0.0047
ARG 188
0.0061
GLY 189
0.0050
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0094
PHE 193
0.0100
GLY 194
0.0109
GLY 195
0.0109
MET 196
0.0103
MET 197
0.0090
HIS 198
0.0078
TYR 199
0.0078
ARG 200
0.0093
GLY 201
0.0127
LEU 202
0.0127
GLU 203
0.0152
TYR 204
0.0116
PRO 205
0.0120
ILE 206
0.0118
PRO 207
0.0108
PRO 208
0.0108
PHE 209
0.0106
VAL 210
0.0103
LEU 211
0.0105
PRO 212
0.0116
GLY 213
0.0111
TYR 214
0.0099
TYR 215
0.0097
GLY 216
0.0114
THR 217
0.0107
ASP 218
0.0134
GLU 219
0.0120
ASP 220
0.0073
VAL 221
0.0077
ARG 222
0.0078
ALA 223
0.0076
HIS 224
0.0066
GLU 225
0.0061
PRO 226
0.0068
LEU 227
0.0050
GLY 228
0.0039
LEU 229
0.0052
LEU 230
0.0019
GLU 231
0.0057
SER 232
0.0121
ALA 233
0.0078
SER 234
0.0086
ASP 235
0.0060
GLU 236
0.0036
ILE 237
0.0032
VAL 238
0.0037
ARG 239
0.0067
GLY 240
0.0006
LEU 241
0.0032
PRO 242
0.0066
ASP 243
0.0110
VAL 244
0.0145
LEU 245
0.0134
MET 246
0.0128
VAL 247
0.0121
LEU 248
0.0163
SER 249
0.0144
GLU 250
0.0152
HIS 251
0.0133
ASP 252
0.0134
VAL 253
0.0119
ALA 254
0.0117
ALA 255
0.0118
MET 256
0.0121
ARG 257
0.0130
ALA 258
0.0123
ALA 259
0.0123
VAL 260
0.0125
THR 261
0.0133
ASP 262
0.0116
PHE 263
0.0112
ARG 264
0.0167
SER 265
0.0186
ALA 266
0.0165
LEU 267
0.0163
ALA 268
0.0280
GLU 269
0.0289
ARG 270
0.0192
THR 271
0.0214
GLY 272
0.0325
LYS 273
0.0316
ASP 274
0.0316
VAL 275
0.0245
PRO 276
0.0184
LEU 277
0.0163
LEU 278
0.0127
VAL 279
0.0112
ALA 280
0.0126
GLN 281
0.0126
GLY 282
0.0122
HIS 283
0.0121
ASN 284
0.0114
HIS 285
0.0121
ILE 286
0.0108
SER 287
0.0104
PRO 288
0.0050
HIS 289
0.0045
TYR 290
0.0028
ALA 291
0.0032
LEU 292
0.0070
SER 293
0.0147
SER 294
0.0151
GLY 295
0.0207
GLU 296
0.0177
GLY 297
0.0117
GLU 298
0.0058
GLU 299
0.0035
TRP 300
0.0034
GLY 301
0.0055
HIS 302
0.0065
ASP 303
0.0060
VAL 304
0.0077
ILE 305
0.0093
ARG 306
0.0089
TRP 307
0.0099
MET 308
0.0111
ARG 309
0.0126
ALA 310
0.0140
LYS 311
0.0146
LEU 312
0.0119
ALA 313
0.0219
SER 314
0.0217
GLY 315
0.0093
ASN 316
0.0201
ASN 8
0.0974
ALA 9
0.0571
ALA 10
0.0246
GLY 11
0.0338
THR 12
0.0333
ILE 13
0.0191
SER 14
0.0157
ASN 15
0.0086
ASP 16
0.0033
ILE 17
0.0036
LEU 18
0.0055
ALA 19
0.0047
GLN 20
0.0085
VAL 21
0.0097
THR 22
0.0095
PHE 23
0.0101
ALA 24
0.0087
ASN 25
0.0076
GLU 26
0.0105
ALA 27
0.0113
ILE 28
0.0093
TYR 29
0.0090
PRO 30
0.0155
LEU 31
0.0176
LEU 32
0.0160
GLU 33
0.0206
LYS 34
0.0267
ARG 35
0.0263
ARG 36
0.0237
ALA 37
0.0286
GLU 38
0.0263
ILE 39
0.0211
GLU 40
0.0209
ASN 41
0.0203
VAL 42
0.0125
THR 43
0.0115
ARG 44
0.0055
LYS 45
0.0089
THR 46
0.0101
PHE 47
0.0142
ARG 48
0.0117
TYR 49
0.0121
GLY 50
0.0105
ALA 51
0.0092
LEU 52
0.0077
PRO 53
0.0092
GLY 54
0.0079
SER 55
0.0078
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0089
TYR 60
0.0056
TYR 61
0.0038
PRO 62
0.0021
SER 63
0.0035
SER 64
0.0077
THR 65
0.0059
PRO 66
0.0077
SER 67
0.0048
GLY 68
0.0025
LYS 69
0.0042
ALA 70
0.0043
PRO 71
0.0064
VAL 72
0.0050
LEU 73
0.0041
ALA 74
0.0030
PHE 75
0.0021
VAL 76
0.0042
HIS 77
0.0048
GLY 78
0.0067
GLY 79
0.0076
ALA 80
0.0106
TYR 81
0.0099
VAL 82
0.0104
HIS 83
0.0101
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0049
THR 87
0.0052
HIS 88
0.0077
PRO 89
0.0086
PRO 90
0.0082
PRO 91
0.0075
GLY 92
0.0078
ASP 93
0.0127
LEU 94
0.0117
ILE 95
0.0075
TYR 96
0.0063
LYS 97
0.0089
ASN 98
0.0076
VAL 99
0.0058
GLY 100
0.0072
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0061
GLN 106
0.0076
GLY 107
0.0067
PHE 108
0.0050
VAL 109
0.0043
THR 110
0.0052
VAL 111
0.0069
ILE 112
0.0061
PRO 113
0.0044
ASP 114
0.0030
TYR 115
0.0023
ARG 116
0.0057
LYS 117
0.0080
LEU 118
0.0104
PRO 119
0.0111
GLY 120
0.0116
MET 121
0.0104
LYS 122
0.0101
TRP 123
0.0094
PRO 124
0.0085
ASP 125
0.0074
ALA 126
0.0080
PRO 127
0.0083
SER 128
0.0081
ASP 129
0.0069
ILE 130
0.0084
ALA 131
0.0107
SER 132
0.0139
ALA 133
0.0124
LEU 134
0.0155
THR 135
0.0185
PHE 136
0.0214
LEU 137
0.0190
VAL 138
0.0219
ALA 139
0.0248
HIS 140
0.0273
SER 141
0.0242
SER 142
0.0251
ASP 143
0.0260
VAL 144
0.0209
ASN 145
0.0191
ALA 146
0.0234
SER 147
0.0215
ALA 148
0.0132
PRO 149
0.0097
THR 150
0.0055
ALA 151
0.0090
ALA 152
0.0092
ASP 153
0.0086
VAL 154
0.0113
GLN 155
0.0111
ASN 156
0.0048
ILE 157
0.0033
PHE 158
0.0028
LEU 159
0.0018
VAL 160
0.0049
GLY 161
0.0064
HIS 162
0.0076
SER 163
0.0090
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0077
ILE 168
0.0060
ALA 169
0.0062
SER 170
0.0048
ASP 171
0.0048
VAL 172
0.0056
LEU 173
0.0045
LEU 174
0.0046
ALA 175
0.0058
PRO 176
0.0110
GLY 177
0.0118
LEU 178
0.0102
LEU 179
0.0115
PRO 180
0.0199
ALA 181
0.0203
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0087
ARG 185
0.0131
SER 186
0.0100
VAL 187
0.0042
ARG 188
0.0058
GLY 189
0.0048
LEU 190
0.0059
ILE 191
0.0072
VAL 192
0.0094
PHE 193
0.0098
GLY 194
0.0106
GLY 195
0.0107
MET 196
0.0104
MET 197
0.0094
HIS 198
0.0081
TYR 199
0.0077
ARG 200
0.0089
GLY 201
0.0115
LEU 202
0.0115
GLU 203
0.0134
TYR 204
0.0106
PRO 205
0.0108
ILE 206
0.0107
PRO 207
0.0099
PRO 208
0.0107
PHE 209
0.0107
VAL 210
0.0107
LEU 211
0.0105
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0104
TYR 215
0.0101
GLY 216
0.0114
THR 217
0.0107
ASP 218
0.0134
GLU 219
0.0128
ASP 220
0.0079
VAL 221
0.0079
ARG 222
0.0078
ALA 223
0.0081
HIS 224
0.0072
GLU 225
0.0068
PRO 226
0.0076
LEU 227
0.0057
GLY 228
0.0027
LEU 229
0.0045
LEU 230
0.0015
GLU 231
0.0045
SER 232
0.0106
ALA 233
0.0069
SER 234
0.0093
ASP 235
0.0088
GLU 236
0.0026
ILE 237
0.0019
VAL 238
0.0050
ARG 239
0.0061
GLY 240
0.0014
LEU 241
0.0039
PRO 242
0.0068
ASP 243
0.0108
VAL 244
0.0140
LEU 245
0.0130
MET 246
0.0125
VAL 247
0.0118
LEU 248
0.0158
SER 249
0.0138
GLU 250
0.0151
HIS 251
0.0125
ASP 252
0.0120
VAL 253
0.0100
ALA 254
0.0102
ALA 255
0.0104
MET 256
0.0112
ARG 257
0.0126
ALA 258
0.0120
ALA 259
0.0120
VAL 260
0.0125
THR 261
0.0131
ASP 262
0.0115
PHE 263
0.0114
ARG 264
0.0161
SER 265
0.0177
ALA 266
0.0159
LEU 267
0.0159
ALA 268
0.0267
GLU 269
0.0275
ARG 270
0.0188
THR 271
0.0207
GLY 272
0.0309
LYS 273
0.0298
ASP 274
0.0293
VAL 275
0.0228
PRO 276
0.0178
LEU 277
0.0159
LEU 278
0.0126
VAL 279
0.0111
ALA 280
0.0129
GLN 281
0.0130
GLY 282
0.0121
HIS 283
0.0115
ASN 284
0.0101
HIS 285
0.0106
ILE 286
0.0092
SER 287
0.0092
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0026
ALA 291
0.0032
LEU 292
0.0064
SER 293
0.0135
SER 294
0.0142
GLY 295
0.0195
GLU 296
0.0166
GLY 297
0.0109
GLU 298
0.0051
GLU 299
0.0029
TRP 300
0.0035
GLY 301
0.0054
HIS 302
0.0064
ASP 303
0.0061
VAL 304
0.0075
ILE 305
0.0090
ARG 306
0.0085
TRP 307
0.0094
MET 308
0.0106
ARG 309
0.0120
ALA 310
0.0132
LYS 311
0.0137
LEU 312
0.0111
ALA 313
0.0204
SER 314
0.0198
GLY 315
0.0082
ASN 316
0.0210
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.