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 = 0.0578
MET 1
0.0057
LYS 2
0.0064
ASN 3
0.0086
GLY 4
0.0116
PHE 5
0.0097
TYR 6
0.0125
ALA 7
0.0088
THR 8
0.0080
TYR 9
0.0069
ARG 10
0.0069
SER 11
0.0071
LYS 12
0.0070
ASN 13
0.0097
LYS 14
0.0101
GLY 15
0.0110
LYS 16
0.0089
ASP 17
0.0090
LYS 18
0.0089
ARG 19
0.0051
SER 20
0.0053
ILE 21
0.0056
ASN 22
0.0127
LEU 23
0.0100
SER 24
0.0092
VAL 25
0.0180
PHE 26
0.0173
LEU 27
0.0143
ASN 28
0.0195
SER 29
0.0287
LEU 30
0.0254
ASN 34
0.0171
HIS 35
0.0135
HIS 36
0.0093
LEU 37
0.0070
GLN 38
0.0032
VAL 39
0.0110
GLY 40
0.0236
SER 41
0.0227
ASN 42
0.0111
TYR 43
0.0041
LEU 44
0.0028
TYR 45
0.0069
ILE 46
0.0109
HIS 47
0.0111
LYS 48
0.0109
ILE 49
0.0066
ASP 50
0.0062
GLY 51
0.0090
LYS 52
0.0102
THR 53
0.0095
PHE 54
0.0093
LEU 55
0.0061
PHE 56
0.0047
THR 57
0.0048
LYS 58
0.0029
THR 59
0.0053
ASN 60
0.0087
ASP 61
0.0071
LYS 62
0.0055
SER 63
0.0080
LEU 64
0.0031
VAL 65
0.0055
GLN 66
0.0078
LYS 67
0.0111
ILE 68
0.0089
ASN 69
0.0088
ARG 70
0.0187
SER 71
0.0208
LYS 72
0.0196
ALA 73
0.0149
SER 74
0.0152
VAL 75
0.0152
GLU 76
0.0146
ASP 77
0.0116
ILE 78
0.0103
LYS 79
0.0041
ASN 80
0.0040
SER 81
0.0060
LEU 82
0.0041
ALA 83
0.0061
ASP 84
0.0043
ASP 85
0.0058
GLU 86
0.0050
SER 87
0.0052
LEU 88
0.0045
GLY 89
0.0027
PHE 90
0.0015
PRO 91
0.0032
SER 92
0.0043
PHE 93
0.0058
LEU 94
0.0095
PHE 95
0.0095
VAL 96
0.0094
GLU 97
0.0094
GLY 98
0.0088
ASP 99
0.0060
THR 100
0.0042
ILE 101
0.0074
GLY 102
0.0079
PHE 103
0.0104
ALA 104
0.0078
ARG 105
0.0048
THR 106
0.0133
VAL 107
0.0218
PHE 108
0.0197
GLY 109
0.0055
PRO 110
0.0032
THR 111
0.0032
THR 112
0.0078
SER 113
0.0121
ASP 114
0.0094
LEU 115
0.0065
THR 116
0.0132
ASP 117
0.0142
PHE 118
0.0100
LEU 119
0.0123
ILE 120
0.0154
GLY 121
0.0169
LYS 122
0.0165
GLY 123
0.0210
MET 124
0.0058
SER 125
0.0035
LEU 126
0.0010
SER 127
0.0078
SER 128
0.0198
GLY 129
0.0152
GLU 130
0.0050
ARG 131
0.0067
VAL 132
0.0067
GLN 133
0.0168
ILE 134
0.0151
GLU 135
0.0163
PRO 136
0.0202
LEU 137
0.0173
MET 138
0.0151
ARG 139
0.0149
GLY 140
0.0095
THR 141
0.0086
THR 142
0.0151
LYS 143
0.0193
ASP 144
0.0201
ASP 145
0.0195
VAL 146
0.0225
MET 147
0.0253
HIS 148
0.0183
MET 149
0.0173
HIS 150
0.0201
PHE 151
0.0199
ILE 152
0.0175
GLY 153
0.0155
ARG 154
0.0075
THR 155
0.0079
THR 156
0.0086
VAL 157
0.0028
LYS 158
0.0020
VAL 159
0.0091
GLU 160
0.0101
ALA 161
0.0173
LYS 162
0.0248
LEU 163
0.0303
PRO 164
0.0390
VAL 165
0.0317
PHE 166
0.0236
GLY 167
0.0262
ASP 168
0.0306
ILE 169
0.0220
LEU 170
0.0196
LYS 171
0.0198
VAL 172
0.0110
LEU 173
0.0106
GLY 174
0.0094
ALA 175
0.0133
THR 176
0.0150
ASP 177
0.0139
ILE 178
0.0131
GLU 179
0.0083
GLY 180
0.0066
GLU 181
0.0037
LEU 182
0.0054
PHE 183
0.0034
ASP 184
0.0023
SER 185
0.0055
LEU 186
0.0096
ASP 187
0.0055
ILE 188
0.0060
VAL 189
0.0053
ILE 190
0.0047
LYS 191
0.0048
PRO 192
0.0078
LYS 193
0.0259
PHE 194
0.0277
LYS 195
0.0293
ARG 196
0.0212
ASP 197
0.0210
ILE 198
0.0114
LYS 199
0.0223
LYS 200
0.0237
VAL 201
0.0255
ALA 202
0.0242
LYS 203
0.0239
ASP 204
0.0238
ILE 205
0.0161
ILE 206
0.0192
PHE 207
0.0204
ASN 208
0.0201
PRO 209
0.0540
SER 210
0.0538
PRO 211
0.0210
GLN 212
0.0174
PHE 213
0.0080
SER 214
0.0061
ASP 215
0.0058
ILE 216
0.0084
SER 217
0.0141
LEU 218
0.0143
ARG 219
0.0149
ALA 220
0.0182
LYS 221
0.0140
ASP 222
0.0138
GLU 223
0.0180
ALA 224
0.0185
GLY 225
0.0229
ASP 226
0.0052
LEU 228
0.0173
THR 229
0.0169
GLU 230
0.0157
HIS 231
0.0161
TYR 232
0.0127
LEU 233
0.0102
SER 234
0.0096
GLU 235
0.0103
LYS 236
0.0122
GLY 237
0.0061
HIS 238
0.0023
LEU 239
0.0034
SER 240
0.0032
ALA 241
0.0028
PRO 242
0.0075
LEU 243
0.0058
ASN 244
0.0077
LYS 245
0.0101
VAL 246
0.0053
THR 247
0.0048
ASN 248
0.0069
ALA 249
0.0076
GLU 250
0.0074
ILE 251
0.0075
ALA 252
0.0099
GLU 253
0.0101
GLU 254
0.0081
MET 255
0.0074
ALA 256
0.0080
TYR 257
0.0065
CYS 258
0.0050
TYR 259
0.0050
ALA 260
0.0072
ARG 261
0.0067
MET 262
0.0058
LYS 263
0.0068
SER 264
0.0120
ASP 265
0.0083
ILE 266
0.0066
LEU 267
0.0150
GLU 268
0.0202
CYS 269
0.0201
PHE 270
0.0179
LYS 271
0.0237
ARG 272
0.0319
GLN 273
0.0281
VAL 274
0.0186
GLY 275
0.0187
LYS 276
0.0080
VAL 277
0.0068
LYS 278
0.0124
ASP 279
0.0285
MET 1
0.0118
LYS 2
0.0104
ASN 3
0.0090
GLY 4
0.0051
PHE 5
0.0032
TYR 6
0.0046
ALA 7
0.0074
THR 8
0.0081
TYR 9
0.0087
ARG 10
0.0084
SER 11
0.0071
LYS 12
0.0117
ASN 13
0.0276
LYS 14
0.0195
GLY 15
0.0203
LYS 16
0.0121
ASP 17
0.0146
LYS 18
0.0148
ARG 19
0.0097
SER 20
0.0064
ILE 21
0.0091
ASN 22
0.0097
LEU 23
0.0066
SER 24
0.0064
VAL 25
0.0047
PHE 26
0.0020
LEU 27
0.0029
ASN 28
0.0036
SER 29
0.0063
LEU 30
0.0068
LEU 31
0.0050
ALA 32
0.0169
ASP 33
0.0119
ASN 34
0.0159
HIS 35
0.0149
HIS 36
0.0153
LEU 37
0.0193
GLN 38
0.0175
VAL 39
0.0208
GLY 40
0.0295
SER 41
0.0194
ASN 42
0.0133
TYR 43
0.0099
LEU 44
0.0134
TYR 45
0.0166
ILE 46
0.0122
HIS 47
0.0098
LYS 48
0.0056
ILE 49
0.0013
ASP 50
0.0069
GLY 51
0.0116
LYS 52
0.0116
THR 53
0.0075
PHE 54
0.0070
LEU 55
0.0098
PHE 56
0.0096
THR 57
0.0094
LYS 58
0.0099
THR 59
0.0054
ASN 60
0.0021
ASP 61
0.0087
LYS 62
0.0061
SER 63
0.0089
LEU 64
0.0120
VAL 65
0.0109
GLN 66
0.0081
LYS 67
0.0096
ILE 68
0.0099
ASN 69
0.0087
ARG 70
0.0101
SER 71
0.0133
LYS 72
0.0153
ALA 73
0.0201
SER 74
0.0239
VAL 75
0.0119
GLU 76
0.0131
ASP 77
0.0123
ILE 78
0.0117
LYS 79
0.0092
ASN 80
0.0165
SER 81
0.0159
LEU 82
0.0087
ALA 83
0.0055
ASP 84
0.0093
ASP 85
0.0086
GLU 86
0.0105
SER 87
0.0139
LEU 88
0.0128
GLY 89
0.0105
PHE 90
0.0092
PRO 91
0.0099
SER 92
0.0100
PHE 93
0.0095
LEU 94
0.0088
PHE 95
0.0095
VAL 96
0.0135
GLU 97
0.0114
GLY 98
0.0112
ASP 99
0.0065
THR 100
0.0062
ILE 101
0.0072
GLY 102
0.0063
PHE 103
0.0104
ALA 104
0.0124
ARG 105
0.0122
THR 106
0.0280
VAL 107
0.0364
PHE 108
0.0257
GLY 109
0.0066
PRO 110
0.0007
THR 111
0.0026
THR 112
0.0087
SER 113
0.0049
ASP 114
0.0080
LEU 115
0.0103
THR 116
0.0120
ASP 117
0.0116
PHE 118
0.0126
LEU 119
0.0121
ILE 120
0.0119
GLY 121
0.0125
LYS 122
0.0106
GLY 123
0.0096
MET 124
0.0088
SER 125
0.0095
LEU 126
0.0091
SER 127
0.0234
SER 128
0.0287
GLY 129
0.0080
GLU 130
0.0039
ARG 131
0.0033
VAL 132
0.0069
GLN 133
0.0069
ILE 134
0.0085
GLU 135
0.0108
PRO 136
0.0100
LEU 137
0.0091
MET 138
0.0088
ARG 139
0.0079
GLY 140
0.0060
THR 141
0.0059
THR 142
0.0115
LYS 143
0.0115
ASP 144
0.0113
ASP 145
0.0094
VAL 146
0.0078
MET 147
0.0066
HIS 148
0.0120
MET 149
0.0087
HIS 150
0.0090
PHE 151
0.0081
ILE 152
0.0065
GLY 153
0.0057
ARG 154
0.0017
THR 155
0.0027
THR 156
0.0052
VAL 157
0.0080
LYS 158
0.0067
VAL 159
0.0059
GLU 160
0.0078
ALA 161
0.0104
LYS 162
0.0089
LEU 163
0.0104
PRO 164
0.0171
VAL 165
0.0110
PHE 166
0.0086
GLY 167
0.0160
ASP 168
0.0177
ILE 169
0.0134
LEU 170
0.0185
LYS 171
0.0243
VAL 172
0.0169
LEU 173
0.0162
GLY 174
0.0182
ALA 175
0.0256
THR 176
0.0352
ASP 177
0.0400
ILE 178
0.0251
GLU 179
0.0136
GLY 180
0.0148
GLU 181
0.0388
LEU 182
0.0244
PHE 183
0.0165
ASP 184
0.0161
SER 185
0.0124
LEU 186
0.0093
ASP 187
0.0075
ILE 188
0.0076
VAL 189
0.0072
ILE 190
0.0084
LYS 191
0.0055
PRO 192
0.0053
LYS 193
0.0110
PHE 194
0.0158
LYS 195
0.0167
ARG 196
0.0105
ASP 197
0.0111
ILE 198
0.0086
LYS 199
0.0109
LYS 200
0.0103
VAL 201
0.0094
ALA 202
0.0062
LYS 203
0.0073
ASP 204
0.0079
ILE 205
0.0051
ILE 206
0.0070
PHE 207
0.0101
ASN 208
0.0191
PRO 209
0.0578
SER 210
0.0421
PRO 211
0.0136
GLN 212
0.0089
PHE 213
0.0156
SER 214
0.0084
ASP 215
0.0074
ILE 216
0.0077
SER 217
0.0049
LEU 218
0.0045
ARG 219
0.0051
ALA 220
0.0079
LYS 221
0.0089
ASP 222
0.0114
GLU 223
0.0151
ALA 224
0.0155
GLY 225
0.0146
ASP 226
0.0135
ILE 227
0.0087
LEU 228
0.0067
THR 229
0.0085
GLU 230
0.0077
HIS 231
0.0070
TYR 232
0.0066
LEU 233
0.0067
SER 234
0.0068
GLU 235
0.0142
LYS 236
0.0176
GLY 237
0.0174
HIS 238
0.0099
LEU 239
0.0044
SER 240
0.0044
ALA 241
0.0066
PRO 242
0.0042
LEU 243
0.0084
ASN 244
0.0180
LYS 245
0.0133
VAL 246
0.0030
THR 247
0.0067
ASN 248
0.0030
ALA 249
0.0078
GLU 250
0.0095
ILE 251
0.0085
ALA 252
0.0098
GLU 253
0.0130
GLU 254
0.0113
MET 255
0.0119
ALA 256
0.0176
TYR 257
0.0189
CYS 258
0.0098
TYR 259
0.0100
ALA 260
0.0112
ARG 261
0.0108
MET 262
0.0114
LYS 263
0.0126
SER 264
0.0170
ASP 265
0.0136
ILE 266
0.0115
LEU 267
0.0130
GLU 268
0.0152
CYS 269
0.0141
PHE 270
0.0130
LYS 271
0.0124
ARG 272
0.0126
GLN 273
0.0118
VAL 274
0.0164
GLY 275
0.0173
LYS 276
0.0161
VAL 277
0.0165
LYS 278
0.0327
ASP 279
0.0335
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).
Last modification: April 25th, 2023.