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***  9I43 Structure of anti-EV71 human monoclonal antibody 16-2-9D Fab  ***
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 = 0.1099
GLN 1
0.0959
VAL 2
0.0343
GLN 3
0.0401
LEU 4
0.0056
GLN 5
0.0057
GLU 6
0.0106
SER 7
0.0137
GLY 8
0.0140
PRO 9
0.0126
GLY 10
0.0106
LEU 11
0.0071
VAL 12
0.0045
VAL 12
0.0045
LYS 13
0.0132
PRO 14
0.0212
SER 15
0.0264
SER 15
0.0263
GLU 16
0.0108
THR 17
0.0108
THR 17
0.0108
LEU 18
0.0157
SER 19
0.0185
SER 19
0.0185
LEU 20
0.0152
THR 21
0.0129
CYS 22
0.0085
SER 23
0.0094
VAL 24
0.0107
SER 25
0.0365
GLY 26
0.0417
VAL 27
0.0224
SER 28
0.0199
ILE 29
0.0121
SER 30
0.0096
SER 30
0.0097
SER 31
0.0107
ARG 32
0.0102
THR 33
0.0106
TYR 34
0.0084
TYR 35
0.0056
TRP 36
0.0047
GLY 37
0.0088
TRP 38
0.0098
ILE 39
0.0100
ARG 40
0.0125
GLN 41
0.0086
PRO 42
0.0079
PRO 43
0.0163
GLY 44
0.0114
LYS 45
0.0080
GLY 46
0.0034
LEU 47
0.0053
GLU 48
0.0081
TRP 49
0.0120
ILE 50
0.0124
GLY 51
0.0114
THR 52
0.0070
ILE 53
0.0066
TYR 54
0.0090
TYR 55
0.0135
SER 56
0.0170
GLY 57
0.0198
ILE 58
0.0128
ILE 58
0.0128
THR 59
0.0087
HIS 60
0.0101
TYR 61
0.0128
SER 62
0.0150
PRO 63
0.0165
SER 64
0.0195
LEU 65
0.0228
LYS 66
0.0427
SER 67
0.0231
PRO 68
0.0265
VAL 69
0.0268
THR 70
0.0090
ILE 71
0.0074
SER 72
0.0082
VAL 73
0.0269
ASP 74
0.0363
LYS 75
0.0322
SER 76
0.0565
LYS 77
0.0605
ASN 78
0.0286
GLN 79
0.0108
PHE 80
0.0034
SER 81
0.0029
LEU 82
0.0202
GLU 83
0.0208
LEU 84
0.0189
THR 85
0.0211
SER 86
0.0175
VAL 87
0.0183
VAL 87
0.0181
THR 88
0.0213
ALA 89
0.0202
ALA 90
0.0256
ASP 91
0.0155
THR 92
0.0111
ALA 93
0.0147
MET 94
0.0072
TYR 95
0.0098
TYR 96
0.0103
CYS 97
0.0080
ALA 98
0.0051
ARG 99
0.0034
HIS 100
0.0075
SER 101
0.0091
SER 102
0.0099
PRO 103
0.0147
GLN 104
0.0141
GLN 104
0.0141
CYS 105
0.0156
SER 106
0.0187
PRO 107
0.0207
THR 108
0.0297
SER 109
0.0262
CYS 110
0.0191
TYR 111
0.0134
GLU 112
0.0140
GLY 113
0.0146
PRO 114
0.0112
TYR 115
0.0136
THR 116
0.0099
ARG 117
0.0066
ASP 118
0.0069
TRP 119
0.0069
TYR 120
0.0072
VAL 121
0.0076
ASP 122
0.0075
TYR 123
0.0070
TRP 124
0.0104
GLY 125
0.0121
GLN 126
0.0126
GLY 127
0.0111
VAL 128
0.0113
VAL 128
0.0113
LEU 129
0.0115
VAL 130
0.0125
THR 131
0.0079
VAL 132
0.0068
SER 133
0.0074
SER 134
0.0075
ALA 135
0.0125
SER 136
0.0222
THR 137
0.0180
THR 137
0.0180
LYS 138
0.0189
GLY 139
0.0179
PRO 140
0.0158
SER 141
0.0134
VAL 142
0.0090
PHE 143
0.0086
PRO 144
0.0083
LEU 145
0.0050
ALA 146
0.0073
PRO 147
0.0105
SER 148
0.0129
SER 149
0.0104
LYS 150
0.0138
SER 151
0.0131
THR 152
0.0078
SER 153
0.0104
GLY 154
0.0251
GLY 155
0.0212
THR 156
0.0118
ALA 157
0.0051
ALA 158
0.0063
LEU 159
0.0063
GLY 160
0.0059
CYS 161
0.0044
CYS 161
0.0044
LEU 162
0.0059
VAL 163
0.0144
LYS 164
0.0151
ASP 165
0.0171
TYR 166
0.0206
PHE 167
0.0202
PRO 168
0.0193
GLU 169
0.0189
PRO 170
0.0172
VAL 171
0.0142
THR 172
0.0123
VAL 173
0.0057
SER 174
0.0052
TRP 175
0.0036
ASN 176
0.0060
SER 177
0.0082
GLY 178
0.0125
ALA 179
0.0168
LEU 180
0.0109
THR 181
0.0140
SER 182
0.0172
GLY 183
0.0128
VAL 184
0.0060
HIS 185
0.0047
THR 186
0.0048
PHE 187
0.0086
PRO 188
0.0111
ALA 189
0.0128
VAL 190
0.0119
LEU 191
0.0039
GLN 192
0.0097
SER 193
0.0645
SER 194
0.0560
GLY 195
0.0187
LEU 196
0.0182
TYR 197
0.0184
SER 198
0.0195
LEU 199
0.0109
SER 200
0.0072
SER 201
0.0055
VAL 202
0.0036
VAL 203
0.0036
THR 204
0.0038
VAL 205
0.0091
PRO 206
0.0118
SER 207
0.0109
SER 208
0.0169
SER 209
0.0101
LEU 210
0.0025
GLY 211
0.0152
THR 212
0.0225
GLN 213
0.0143
THR 214
0.0051
TYR 215
0.0041
ILE 216
0.0033
CYS 217
0.0021
CYS 217
0.0021
ASN 218
0.0033
VAL 219
0.0026
ASN 220
0.0101
HIS 221
0.0044
LYS 222
0.0115
PRO 223
0.0038
SER 224
0.0151
ASN 225
0.0222
THR 226
0.0197
LYS 227
0.0171
VAL 228
0.0121
ASP 229
0.0071
LYS 230
0.0044
LYS 230
0.0044
LYS 231
0.0033
VAL 232
0.0052
GLU 233
0.0080
PRO 234
0.0109
LYS 235
0.0217
ALA 3
0.0100
LEU 4
0.0071
THR 5
0.0064
GLN 6
0.0024
PRO 7
0.0020
PRO 8
0.0030
SER 9
0.0038
SER 9
0.0038
ALA 10
0.0029
SER 11
0.0040
GLY 12
0.0083
THR 13
0.0105
PRO 14
0.0105
GLY 15
0.0083
GLN 16
0.0104
ARG 17
0.0086
VAL 18
0.0033
THR 19
0.0020
ILE 20
0.0036
ILE 20
0.0036
SER 21
0.0063
CYS 22
0.0054
SER 23
0.0065
SER 23
0.0065
GLY 24
0.0131
SER 25
0.0146
SER 26
0.0151
SER 27
0.0109
ASN 28
0.0075
ILE 29
0.0073
ARG 30
0.0121
SER 31
0.0114
SER 31
0.0114
ASN 32
0.0077
THR 33
0.0039
VAL 34
0.0050
ASN 35
0.0060
TRP 36
0.0039
TYR 37
0.0029
GLN 38
0.0033
LYS 39
0.0098
LEU 40
0.0339
PRO 41
0.0572
GLY 42
0.1099
ALA 43
0.0702
ALA 44
0.0274
PRO 45
0.0088
THR 46
0.0088
LEU 47
0.0078
LEU 48
0.0042
ILE 49
0.0079
TYR 50
0.0105
THR 51
0.0115
ASN 52
0.0113
ASN 53
0.0148
GLN 54
0.0190
ARG 55
0.0116
PRO 56
0.0065
SER 57
0.0204
GLY 58
0.0091
VAL 59
0.0148
PRO 60
0.0249
ASP 61
0.0257
ASP 61
0.0255
ARG 62
0.0198
PHE 63
0.0094
SER 64
0.0106
GLY 65
0.0132
SER 66
0.0097
LYS 67
0.0050
SER 68
0.0046
GLY 69
0.0096
THR 70
0.0109
SER 71
0.0090
SER 71
0.0090
ALA 72
0.0042
SER 73
0.0050
SER 73
0.0050
SER 73
0.0050
LEU 74
0.0053
ALA 75
0.0065
ILE 76
0.0066
SER 77
0.0084
SER 77
0.0084
GLY 78
0.0089
LEU 79
0.0073
GLN 80
0.0112
GLN 80
0.0111
SER 81
0.0079
GLU 82
0.0092
ASP 83
0.0063
GLU 84
0.0033
ALA 85
0.0045
ASP 86
0.0075
TYR 87
0.0014
PHE 88
0.0012
CYS 89
0.0027
ALA 90
0.0052
ALA 91
0.0050
TRP 92
0.0060
ASP 93
0.0082
GLY 94
0.0096
SER 95
0.0093
LEU 96
0.0103
ASN 97
0.0099
ALA 98
0.0105
VAL 99
0.0076
VAL 100
0.0063
PHE 101
0.0054
GLY 102
0.0031
GLY 103
0.0009
GLY 104
0.0026
THR 105
0.0033
LYS 106
0.0036
LEU 107
0.0023
THR 108
0.0066
VAL 109
0.0073
LEU 110
0.0087
GLY 111
0.0161
GLN 112
0.0115
GLN 112
0.0115
PRO 113
0.0162
LYS 114
0.0130
ALA 115
0.0077
ASN 116
0.0067
PRO 117
0.0101
THR 118
0.0107
VAL 119
0.0089
THR 120
0.0036
LEU 121
0.0022
PHE 122
0.0023
PRO 123
0.0053
PRO 124
0.0070
SER 125
0.0094
SER 126
0.0157
GLU 127
0.0155
GLU 128
0.0121
LEU 129
0.0150
GLN 130
0.0213
ALA 131
0.0174
ASN 132
0.0119
LYS 133
0.0085
ALA 134
0.0088
THR 135
0.0028
LEU 136
0.0020
VAL 137
0.0016
CYS 138
0.0040
LEU 139
0.0058
ILE 140
0.0087
SER 141
0.0121
ASP 142
0.0096
PHE 143
0.0096
TYR 144
0.0089
PRO 145
0.0126
GLY 146
0.0158
ALA 147
0.0121
VAL 148
0.0099
VAL 148
0.0098
THR 149
0.0117
THR 149
0.0116
VAL 150
0.0071
ALA 151
0.0048
TRP 152
0.0022
LYS 153
0.0131
ALA 154
0.0146
ASP 155
0.0125
SER 156
0.0221
SER 157
0.0304
PRO 158
0.0270
VAL 159
0.0048
LYS 160
0.0232
ALA 161
0.0210
GLY 162
0.0077
VAL 163
0.0050
GLU 164
0.0064
THR 165
0.0065
THR 166
0.0114
THR 167
0.0137
THR 167
0.0138
PRO 168
0.0174
SER 169
0.0124
LYS 170
0.0091
LYS 170
0.0092
GLN 171
0.0068
SER 172
0.0031
ASN 173
0.0024
ASN 174
0.0071
LYS 175
0.0084
TYR 176
0.0123
ALA 177
0.0126
ALA 178
0.0103
SER 179
0.0084
SER 179
0.0083
SER 180
0.0036
TYR 181
0.0032
LEU 182
0.0034
SER 183
0.0039
LEU 184
0.0053
THR 185
0.0104
PRO 186
0.0145
GLU 187
0.0160
GLN 188
0.0116
TRP 189
0.0106
LYS 190
0.0115
SER 191
0.0104
HIS 192
0.0130
ARG 193
0.0147
SER 194
0.0114
TYR 195
0.0055
SER 196
0.0053
CYS 197
0.0068
GLN 198
0.0092
VAL 199
0.0096
THR 200
0.0084
HIS 201
0.0094
GLU 202
0.0108
GLY 203
0.0098
SER 204
0.0087
THR 205
0.0100
VAL 206
0.0127
GLU 207
0.0102
LYS 208
0.0074
THR 209
0.0049
VAL 210
0.0091
ALA 211
0.0097
PRO 212
0.0093
THR 213
0.0093
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is maintained by Yves-Henri Sanejouand.
It was developed
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Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.