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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 = 0.1121
GLN 1
0.0498
VAL 2
0.0300
GLN 3
0.0243
LEU 4
0.0075
GLN 5
0.0077
GLU 6
0.0089
SER 7
0.0080
GLY 8
0.0097
PRO 9
0.0122
GLY 10
0.0116
LEU 11
0.0083
VAL 12
0.0067
VAL 12
0.0066
LYS 13
0.0033
PRO 14
0.0056
SER 15
0.0109
SER 15
0.0109
GLU 16
0.0107
THR 17
0.0112
THR 17
0.0111
LEU 18
0.0092
SER 19
0.0087
SER 19
0.0087
LEU 20
0.0075
THR 21
0.0063
CYS 22
0.0035
SER 23
0.0075
VAL 24
0.0071
SER 25
0.0192
GLY 26
0.0198
VAL 27
0.0095
SER 28
0.0082
ILE 29
0.0099
SER 30
0.0176
SER 30
0.0176
SER 31
0.0147
ARG 32
0.0182
THR 33
0.0182
TYR 34
0.0112
TYR 35
0.0098
TRP 36
0.0075
GLY 37
0.0079
TRP 38
0.0080
ILE 39
0.0084
ARG 40
0.0075
GLN 41
0.0108
PRO 42
0.0158
PRO 43
0.0469
GLY 44
0.0536
LYS 45
0.0382
GLY 46
0.0132
LEU 47
0.0061
GLU 48
0.0081
TRP 49
0.0075
ILE 50
0.0082
GLY 51
0.0072
THR 52
0.0091
ILE 53
0.0094
TYR 54
0.0118
TYR 55
0.0166
SER 56
0.0207
GLY 57
0.0155
ILE 58
0.0107
ILE 58
0.0106
THR 59
0.0089
HIS 60
0.0103
TYR 61
0.0114
SER 62
0.0152
PRO 63
0.0201
SER 64
0.0216
LEU 65
0.0146
LYS 66
0.0162
SER 67
0.0077
PRO 68
0.0086
VAL 69
0.0073
THR 70
0.0070
ILE 71
0.0071
SER 72
0.0084
VAL 73
0.0165
ASP 74
0.0216
LYS 75
0.0223
SER 76
0.0361
LYS 77
0.0301
ASN 78
0.0149
GLN 79
0.0092
PHE 80
0.0049
SER 81
0.0034
LEU 82
0.0093
GLU 83
0.0091
LEU 84
0.0070
THR 85
0.0123
SER 86
0.0107
VAL 87
0.0045
VAL 87
0.0045
THR 88
0.0056
ALA 89
0.0078
ALA 90
0.0091
ASP 91
0.0039
THR 92
0.0115
ALA 93
0.0144
MET 94
0.0118
TYR 95
0.0097
TYR 96
0.0093
CYS 97
0.0064
ALA 98
0.0076
ARG 99
0.0089
HIS 100
0.0087
SER 101
0.0066
SER 102
0.0043
PRO 103
0.0107
GLN 104
0.0078
GLN 104
0.0078
CYS 105
0.0042
SER 106
0.0216
PRO 107
0.0454
THR 108
0.0624
SER 109
0.0252
CYS 110
0.0072
TYR 111
0.0050
GLU 112
0.0064
GLY 113
0.0090
PRO 114
0.0101
TYR 115
0.0040
THR 116
0.0081
ARG 117
0.0105
ASP 118
0.0049
TRP 119
0.0030
TYR 120
0.0043
VAL 121
0.0114
ASP 122
0.0118
TYR 123
0.0083
TRP 124
0.0063
GLY 125
0.0063
GLN 126
0.0065
GLY 127
0.0110
VAL 128
0.0120
VAL 128
0.0120
LEU 129
0.0129
VAL 130
0.0123
THR 131
0.0102
VAL 132
0.0062
SER 133
0.0049
SER 134
0.0050
ALA 135
0.0053
SER 136
0.0073
THR 137
0.0061
THR 137
0.0061
LYS 138
0.0078
GLY 139
0.0069
PRO 140
0.0073
SER 141
0.0075
VAL 142
0.0053
PHE 143
0.0065
PRO 144
0.0068
LEU 145
0.0031
ALA 146
0.0055
PRO 147
0.0064
SER 148
0.0069
SER 149
0.0084
LYS 150
0.0135
SER 151
0.0196
THR 152
0.0203
SER 153
0.0364
GLY 154
0.0255
GLY 155
0.0194
THR 156
0.0084
ALA 157
0.0062
ALA 158
0.0086
LEU 159
0.0097
GLY 160
0.0086
CYS 161
0.0062
CYS 161
0.0063
LEU 162
0.0056
VAL 163
0.0070
LYS 164
0.0079
ASP 165
0.0087
TYR 166
0.0070
PHE 167
0.0056
PRO 168
0.0041
GLU 169
0.0035
PRO 170
0.0038
VAL 171
0.0050
THR 172
0.0065
VAL 173
0.0081
SER 174
0.0096
TRP 175
0.0116
ASN 176
0.0133
SER 177
0.0124
GLY 178
0.0133
ALA 179
0.0165
LEU 180
0.0151
THR 181
0.0139
SER 182
0.0140
GLY 183
0.0142
VAL 184
0.0104
HIS 185
0.0096
THR 186
0.0075
PHE 187
0.0056
PRO 188
0.0053
ALA 189
0.0047
VAL 190
0.0097
LEU 191
0.0101
GLN 192
0.0108
SER 193
0.0144
SER 194
0.0144
GLY 195
0.0121
LEU 196
0.0088
TYR 197
0.0078
SER 198
0.0078
LEU 199
0.0057
SER 200
0.0063
SER 201
0.0063
VAL 202
0.0092
VAL 203
0.0103
THR 204
0.0119
VAL 205
0.0076
PRO 206
0.0114
SER 207
0.0165
SER 208
0.0226
SER 209
0.0123
LEU 210
0.0108
GLY 211
0.0190
THR 212
0.0118
GLN 213
0.0033
THR 214
0.0138
TYR 215
0.0120
ILE 216
0.0128
CYS 217
0.0096
CYS 217
0.0096
ASN 218
0.0080
VAL 219
0.0061
ASN 220
0.0063
HIS 221
0.0046
LYS 222
0.0025
PRO 223
0.0012
SER 224
0.0034
ASN 225
0.0020
THR 226
0.0040
LYS 227
0.0048
VAL 228
0.0062
ASP 229
0.0062
LYS 230
0.0081
LYS 230
0.0081
LYS 231
0.0114
VAL 232
0.0110
GLU 233
0.0093
PRO 234
0.0107
LYS 235
0.0090
ALA 3
0.0070
LEU 4
0.0045
THR 5
0.0092
GLN 6
0.0139
PRO 7
0.0114
PRO 8
0.0151
SER 9
0.0183
SER 9
0.0184
ALA 10
0.0148
SER 11
0.0161
GLY 12
0.0214
THR 13
0.0240
PRO 14
0.0201
GLY 15
0.0242
GLN 16
0.0223
ARG 17
0.0121
VAL 18
0.0044
THR 19
0.0058
ILE 20
0.0112
ILE 20
0.0112
SER 21
0.0133
CYS 22
0.0116
SER 23
0.0092
SER 23
0.0092
GLY 24
0.0010
SER 25
0.0129
SER 26
0.0234
SER 27
0.0197
ASN 28
0.0110
ILE 29
0.0105
ARG 30
0.0200
SER 31
0.0224
SER 31
0.0223
ASN 32
0.0138
THR 33
0.0088
VAL 34
0.0087
ASN 35
0.0114
TRP 36
0.0105
TYR 37
0.0097
GLN 38
0.0097
LYS 39
0.0077
LEU 40
0.0109
PRO 41
0.0120
GLY 42
0.0159
ALA 43
0.0122
ALA 44
0.0078
PRO 45
0.0083
THR 46
0.0080
LEU 47
0.0073
LEU 48
0.0095
ILE 49
0.0104
TYR 50
0.0105
THR 51
0.0108
ASN 52
0.0122
ASN 53
0.0121
GLN 54
0.0101
ARG 55
0.0074
PRO 56
0.0055
SER 57
0.0452
GLY 58
0.0332
VAL 59
0.0063
PRO 60
0.0019
ASP 61
0.0037
ASP 61
0.0036
ARG 62
0.0031
PHE 63
0.0071
SER 64
0.0092
GLY 65
0.0119
SER 66
0.0182
LYS 67
0.0164
SER 68
0.0186
GLY 69
0.0194
THR 70
0.0111
SER 71
0.0133
SER 71
0.0132
ALA 72
0.0133
SER 73
0.0134
SER 73
0.0134
SER 73
0.0134
LEU 74
0.0127
ALA 75
0.0061
ILE 76
0.0021
SER 77
0.0051
SER 77
0.0051
GLY 78
0.0120
LEU 79
0.0105
GLN 80
0.0091
GLN 80
0.0093
SER 81
0.0095
GLU 82
0.0071
ASP 83
0.0062
GLU 84
0.0082
ALA 85
0.0078
ASP 86
0.0096
TYR 87
0.0095
PHE 88
0.0109
CYS 89
0.0115
ALA 90
0.0081
ALA 91
0.0029
TRP 92
0.0038
ASP 93
0.0115
GLY 94
0.0205
SER 95
0.0268
LEU 96
0.0208
ASN 97
0.0151
ALA 98
0.0095
VAL 99
0.0031
VAL 100
0.0044
PHE 101
0.0075
GLY 102
0.0136
GLY 103
0.0132
GLY 104
0.0121
THR 105
0.0121
LYS 106
0.0139
LEU 107
0.0105
THR 108
0.0185
VAL 109
0.0174
LEU 110
0.0232
GLY 111
0.0102
GLN 112
0.0089
GLN 112
0.0090
PRO 113
0.0091
LYS 114
0.0134
ALA 115
0.0141
ASN 116
0.0146
PRO 117
0.0127
THR 118
0.0112
VAL 119
0.0073
THR 120
0.0050
LEU 121
0.0026
PHE 122
0.0034
PRO 123
0.0109
PRO 124
0.0083
SER 125
0.0090
SER 126
0.0183
GLU 127
0.0177
GLU 128
0.0112
LEU 129
0.0147
GLN 130
0.0217
ALA 131
0.0189
ASN 132
0.0079
LYS 133
0.0046
ALA 134
0.0058
THR 135
0.0036
LEU 136
0.0044
VAL 137
0.0044
CYS 138
0.0018
LEU 139
0.0020
ILE 140
0.0049
SER 141
0.0105
ASP 142
0.0117
PHE 143
0.0120
TYR 144
0.0124
PRO 145
0.0123
GLY 146
0.0137
ALA 147
0.0115
VAL 148
0.0078
VAL 148
0.0078
THR 149
0.0029
THR 149
0.0030
VAL 150
0.0122
ALA 151
0.0124
TRP 152
0.0128
LYS 153
0.0137
ALA 154
0.0164
ASP 155
0.0154
SER 156
0.0303
SER 157
0.0360
PRO 158
0.0337
VAL 159
0.0569
LYS 160
0.1121
ALA 161
0.0755
GLY 162
0.0107
VAL 163
0.0176
GLU 164
0.0197
THR 165
0.0069
THR 166
0.0037
THR 167
0.0051
THR 167
0.0052
PRO 168
0.0101
SER 169
0.0102
LYS 170
0.0091
LYS 170
0.0091
GLN 171
0.0119
SER 172
0.0132
ASN 173
0.0112
ASN 174
0.0102
LYS 175
0.0093
TYR 176
0.0109
ALA 177
0.0091
ALA 178
0.0052
SER 179
0.0037
SER 179
0.0035
SER 180
0.0063
TYR 181
0.0059
LEU 182
0.0056
SER 183
0.0064
LEU 184
0.0091
THR 185
0.0175
PRO 186
0.0224
GLU 187
0.0338
GLN 188
0.0275
TRP 189
0.0223
LYS 190
0.0325
SER 191
0.0366
HIS 192
0.0203
ARG 193
0.0202
SER 194
0.0164
TYR 195
0.0077
SER 196
0.0055
CYS 197
0.0049
GLN 198
0.0023
VAL 199
0.0061
THR 200
0.0086
HIS 201
0.0117
GLU 202
0.0119
GLY 203
0.0135
SER 204
0.0212
THR 205
0.0159
VAL 206
0.0152
GLU 207
0.0060
LYS 208
0.0064
THR 209
0.0051
VAL 210
0.0149
ALA 211
0.0202
PRO 212
0.0250
THR 213
0.0324
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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: april 24th, 2026.