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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 = 0.1174
GLN 1
0.0824
VAL 2
0.0370
GLN 3
0.0270
LEU 4
0.0055
GLN 5
0.0097
GLU 6
0.0116
SER 7
0.0080
GLY 8
0.0074
PRO 9
0.0084
GLY 10
0.0114
LEU 11
0.0087
VAL 12
0.0049
VAL 12
0.0049
LYS 13
0.0084
PRO 14
0.0134
SER 15
0.0220
SER 15
0.0220
GLU 16
0.0144
THR 17
0.0082
THR 17
0.0081
LEU 18
0.0075
SER 19
0.0044
SER 19
0.0044
LEU 20
0.0053
THR 21
0.0051
CYS 22
0.0058
SER 23
0.0081
VAL 24
0.0104
SER 25
0.0289
GLY 26
0.0209
VAL 27
0.0097
SER 28
0.0231
ILE 29
0.0141
SER 30
0.0119
SER 30
0.0119
SER 31
0.0204
ARG 32
0.0189
THR 33
0.0182
TYR 34
0.0115
TYR 35
0.0100
TRP 36
0.0082
GLY 37
0.0063
TRP 38
0.0073
ILE 39
0.0088
ARG 40
0.0141
GLN 41
0.0055
PRO 42
0.0093
PRO 43
0.0416
GLY 44
0.0538
LYS 45
0.0379
GLY 46
0.0096
LEU 47
0.0087
GLU 48
0.0169
TRP 49
0.0058
ILE 50
0.0067
GLY 51
0.0053
THR 52
0.0051
ILE 53
0.0056
TYR 54
0.0100
TYR 55
0.0112
SER 56
0.0188
GLY 57
0.0165
ILE 58
0.0085
ILE 58
0.0085
THR 59
0.0042
HIS 60
0.0025
TYR 61
0.0075
SER 62
0.0085
PRO 63
0.0101
SER 64
0.0229
LEU 65
0.0219
LYS 66
0.0311
SER 67
0.0126
PRO 68
0.0125
VAL 69
0.0099
THR 70
0.0046
ILE 71
0.0054
SER 72
0.0055
VAL 73
0.0344
ASP 74
0.0428
LYS 75
0.0303
SER 76
0.0700
LYS 77
0.0752
ASN 78
0.0327
GLN 79
0.0133
PHE 80
0.0096
SER 81
0.0116
LEU 82
0.0049
GLU 83
0.0042
LEU 84
0.0038
THR 85
0.0060
SER 86
0.0057
VAL 87
0.0064
VAL 87
0.0063
THR 88
0.0115
ALA 89
0.0174
ALA 90
0.0195
ASP 91
0.0108
THR 92
0.0087
ALA 93
0.0092
MET 94
0.0119
TYR 95
0.0127
TYR 96
0.0137
CYS 97
0.0093
ALA 98
0.0070
ARG 99
0.0066
HIS 100
0.0084
SER 101
0.0106
SER 102
0.0120
PRO 103
0.0160
GLN 104
0.0157
GLN 104
0.0157
CYS 105
0.0152
SER 106
0.0212
PRO 107
0.0190
THR 108
0.0352
SER 109
0.0178
CYS 110
0.0160
TYR 111
0.0176
GLU 112
0.0179
GLY 113
0.0147
PRO 114
0.0129
TYR 115
0.0083
THR 116
0.0109
ARG 117
0.0093
ASP 118
0.0087
TRP 119
0.0086
TYR 120
0.0092
VAL 121
0.0096
ASP 122
0.0123
TYR 123
0.0118
TRP 124
0.0061
GLY 125
0.0091
GLN 126
0.0131
GLY 127
0.0148
VAL 128
0.0119
VAL 128
0.0119
LEU 129
0.0092
VAL 130
0.0089
THR 131
0.0070
VAL 132
0.0050
SER 133
0.0058
SER 134
0.0079
ALA 135
0.0172
SER 136
0.0171
THR 137
0.0106
THR 137
0.0106
LYS 138
0.0040
GLY 139
0.0078
PRO 140
0.0108
SER 141
0.0166
VAL 142
0.0172
PHE 143
0.0153
PRO 144
0.0120
LEU 145
0.0069
ALA 146
0.0090
PRO 147
0.0168
SER 148
0.0270
SER 149
0.0206
LYS 150
0.0264
SER 151
0.0224
THR 152
0.0102
SER 153
0.0356
GLY 154
0.0431
GLY 155
0.0261
THR 156
0.0094
ALA 157
0.0073
ALA 158
0.0065
LEU 159
0.0057
GLY 160
0.0076
CYS 161
0.0097
CYS 161
0.0097
LEU 162
0.0129
VAL 163
0.0139
LYS 164
0.0122
ASP 165
0.0073
TYR 166
0.0025
PHE 167
0.0045
PRO 168
0.0073
GLU 169
0.0066
PRO 170
0.0050
VAL 171
0.0069
THR 172
0.0098
VAL 173
0.0083
SER 174
0.0057
TRP 175
0.0042
ASN 176
0.0067
SER 177
0.0092
GLY 178
0.0088
ALA 179
0.0087
LEU 180
0.0051
THR 181
0.0059
SER 182
0.0051
GLY 183
0.0032
VAL 184
0.0047
HIS 185
0.0063
THR 186
0.0073
PHE 187
0.0138
PRO 188
0.0141
ALA 189
0.0145
VAL 190
0.0172
LEU 191
0.0137
GLN 192
0.0084
SER 193
0.0178
SER 194
0.0158
GLY 195
0.0125
LEU 196
0.0054
TYR 197
0.0089
SER 198
0.0127
LEU 199
0.0108
SER 200
0.0096
SER 201
0.0081
VAL 202
0.0043
VAL 203
0.0011
THR 204
0.0038
VAL 205
0.0078
PRO 206
0.0068
SER 207
0.0082
SER 208
0.0105
SER 209
0.0087
LEU 210
0.0079
GLY 211
0.0082
THR 212
0.0105
GLN 213
0.0099
THR 214
0.0066
TYR 215
0.0033
ILE 216
0.0046
CYS 217
0.0082
CYS 217
0.0082
ASN 218
0.0102
VAL 219
0.0135
ASN 220
0.0115
HIS 221
0.0060
LYS 222
0.0073
PRO 223
0.0080
SER 224
0.0091
ASN 225
0.0146
THR 226
0.0100
LYS 227
0.0151
VAL 228
0.0193
ASP 229
0.0146
LYS 230
0.0105
LYS 230
0.0105
LYS 231
0.0043
VAL 232
0.0024
GLU 233
0.0120
PRO 234
0.0202
LYS 235
0.0422
ALA 3
0.0110
LEU 4
0.0093
THR 5
0.0098
GLN 6
0.0066
PRO 7
0.0060
PRO 8
0.0037
SER 9
0.0048
SER 9
0.0048
ALA 10
0.0039
SER 11
0.0024
GLY 12
0.0043
THR 13
0.0081
PRO 14
0.0098
GLY 15
0.0080
GLN 16
0.0094
ARG 17
0.0087
VAL 18
0.0047
THR 19
0.0040
ILE 20
0.0030
ILE 20
0.0031
SER 21
0.0094
CYS 22
0.0089
SER 23
0.0120
SER 23
0.0120
GLY 24
0.0167
SER 25
0.0189
SER 26
0.0199
SER 27
0.0136
ASN 28
0.0101
ILE 29
0.0097
ARG 30
0.0151
SER 31
0.0146
SER 31
0.0145
ASN 32
0.0093
THR 33
0.0032
VAL 34
0.0040
ASN 35
0.0050
TRP 36
0.0023
TYR 37
0.0025
GLN 38
0.0041
LYS 39
0.0108
LEU 40
0.0294
PRO 41
0.0516
GLY 42
0.1174
ALA 43
0.0751
ALA 44
0.0304
PRO 45
0.0104
THR 46
0.0077
LEU 47
0.0052
LEU 48
0.0020
ILE 49
0.0042
TYR 50
0.0057
THR 51
0.0057
ASN 52
0.0055
ASN 53
0.0069
GLN 54
0.0081
ARG 55
0.0030
PRO 56
0.0035
SER 57
0.0167
GLY 58
0.0134
VAL 59
0.0117
PRO 60
0.0197
ASP 61
0.0205
ASP 61
0.0204
ARG 62
0.0138
PHE 63
0.0054
SER 64
0.0049
GLY 65
0.0056
SER 66
0.0036
LYS 67
0.0036
SER 68
0.0083
GLY 69
0.0150
THR 70
0.0162
SER 71
0.0132
SER 71
0.0131
ALA 72
0.0047
SER 73
0.0045
SER 73
0.0045
SER 73
0.0045
LEU 74
0.0039
ALA 75
0.0045
ILE 76
0.0037
SER 77
0.0066
SER 77
0.0065
GLY 78
0.0035
LEU 79
0.0027
GLN 80
0.0072
GLN 80
0.0072
SER 81
0.0085
GLU 82
0.0092
ASP 83
0.0068
GLU 84
0.0039
ALA 85
0.0042
ASP 86
0.0066
TYR 87
0.0029
PHE 88
0.0041
CYS 89
0.0039
ALA 90
0.0035
ALA 91
0.0043
TRP 92
0.0055
ASP 93
0.0066
GLY 94
0.0091
SER 95
0.0091
LEU 96
0.0059
ASN 97
0.0058
ALA 98
0.0055
VAL 99
0.0056
VAL 100
0.0051
PHE 101
0.0031
GLY 102
0.0035
GLY 103
0.0037
GLY 104
0.0038
THR 105
0.0026
LYS 106
0.0006
LEU 107
0.0010
THR 108
0.0096
VAL 109
0.0077
LEU 110
0.0094
GLY 111
0.0311
GLN 112
0.0199
GLN 112
0.0199
PRO 113
0.0274
LYS 114
0.0181
ALA 115
0.0152
ASN 116
0.0147
PRO 117
0.0117
THR 118
0.0115
VAL 119
0.0083
THR 120
0.0077
LEU 121
0.0107
PHE 122
0.0123
PRO 123
0.0190
PRO 124
0.0180
SER 125
0.0167
SER 126
0.0189
GLU 127
0.0192
GLU 128
0.0206
LEU 129
0.0163
GLN 130
0.0158
ALA 131
0.0220
ASN 132
0.0231
LYS 133
0.0224
ALA 134
0.0187
THR 135
0.0144
LEU 136
0.0149
VAL 137
0.0133
CYS 138
0.0057
LEU 139
0.0058
ILE 140
0.0084
SER 141
0.0140
ASP 142
0.0108
PHE 143
0.0074
TYR 144
0.0045
PRO 145
0.0087
GLY 146
0.0108
ALA 147
0.0066
VAL 148
0.0090
VAL 148
0.0090
THR 149
0.0164
THR 149
0.0165
VAL 150
0.0078
ALA 151
0.0095
TRP 152
0.0114
LYS 153
0.0111
ALA 154
0.0092
ASP 155
0.0054
SER 156
0.0080
SER 157
0.0136
PRO 158
0.0170
VAL 159
0.0143
LYS 160
0.0178
ALA 161
0.0181
GLY 162
0.0140
VAL 163
0.0102
GLU 164
0.0075
THR 165
0.0080
THR 166
0.0140
THR 167
0.0166
THR 167
0.0167
PRO 168
0.0196
SER 169
0.0179
LYS 170
0.0132
LYS 170
0.0132
GLN 171
0.0120
SER 172
0.0083
ASN 173
0.0069
ASN 174
0.0059
LYS 175
0.0075
TYR 176
0.0128
ALA 177
0.0162
ALA 178
0.0125
SER 179
0.0097
SER 179
0.0096
SER 180
0.0068
TYR 181
0.0079
LEU 182
0.0107
SER 183
0.0179
LEU 184
0.0131
THR 185
0.0117
PRO 186
0.0101
GLU 187
0.0161
GLN 188
0.0096
TRP 189
0.0040
LYS 190
0.0088
SER 191
0.0115
HIS 192
0.0072
ARG 193
0.0136
SER 194
0.0138
TYR 195
0.0097
SER 196
0.0105
CYS 197
0.0120
GLN 198
0.0118
VAL 199
0.0116
THR 200
0.0161
HIS 201
0.0150
GLU 202
0.0125
GLY 203
0.0258
SER 204
0.0209
THR 205
0.0178
VAL 206
0.0112
GLU 207
0.0111
LYS 208
0.0133
THR 209
0.0161
VAL 210
0.0201
ALA 211
0.0166
PRO 212
0.0152
THR 213
0.0148
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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.