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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 = 0.1146
GLN 1
0.0112
VAL 2
0.0091
GLN 3
0.0076
LEU 4
0.0085
GLN 5
0.0082
GLU 6
0.0070
SER 7
0.0103
GLY 8
0.0100
PRO 9
0.0106
GLY 10
0.0115
LEU 11
0.0160
VAL 12
0.0201
VAL 12
0.0202
LYS 13
0.0311
PRO 14
0.0309
SER 15
0.0291
SER 15
0.0291
GLU 16
0.0240
THR 17
0.0151
THR 17
0.0150
LEU 18
0.0102
SER 19
0.0050
SER 19
0.0050
LEU 20
0.0051
THR 21
0.0077
CYS 22
0.0074
SER 23
0.0064
VAL 24
0.0052
SER 25
0.0049
GLY 26
0.0073
VAL 27
0.0089
SER 28
0.0127
ILE 29
0.0107
SER 30
0.0140
SER 30
0.0140
SER 31
0.0142
ARG 32
0.0110
THR 33
0.0111
TYR 34
0.0037
TYR 35
0.0046
TRP 36
0.0074
GLY 37
0.0082
TRP 38
0.0074
ILE 39
0.0070
ARG 40
0.0045
GLN 41
0.0031
PRO 42
0.0041
PRO 43
0.0059
GLY 44
0.0072
LYS 45
0.0060
GLY 46
0.0035
LEU 47
0.0041
GLU 48
0.0056
TRP 49
0.0071
ILE 50
0.0081
GLY 51
0.0088
THR 52
0.0098
ILE 53
0.0100
TYR 54
0.0076
TYR 55
0.0119
SER 56
0.0121
GLY 57
0.0130
ILE 58
0.0093
ILE 58
0.0093
THR 59
0.0108
HIS 60
0.0108
TYR 61
0.0108
SER 62
0.0103
PRO 63
0.0119
SER 64
0.0066
LEU 65
0.0047
LYS 66
0.0036
SER 67
0.0099
PRO 68
0.0070
VAL 69
0.0067
THR 70
0.0120
ILE 71
0.0109
SER 72
0.0110
VAL 73
0.0130
ASP 74
0.0160
LYS 75
0.0156
SER 76
0.0202
LYS 77
0.0173
ASN 78
0.0113
GLN 79
0.0082
PHE 80
0.0082
SER 81
0.0095
LEU 82
0.0079
GLU 83
0.0051
LEU 84
0.0023
THR 85
0.0066
SER 86
0.0142
VAL 87
0.0167
VAL 87
0.0167
THR 88
0.0226
ALA 89
0.0232
ALA 90
0.0202
ASP 91
0.0103
THR 92
0.0094
ALA 93
0.0048
MET 94
0.0022
TYR 95
0.0038
TYR 96
0.0067
CYS 97
0.0080
ALA 98
0.0069
ARG 99
0.0060
HIS 100
0.0050
SER 101
0.0026
SER 102
0.0049
PRO 103
0.0102
GLN 104
0.0157
GLN 104
0.0157
CYS 105
0.0130
SER 106
0.0136
PRO 107
0.0351
THR 108
0.0421
SER 109
0.0433
CYS 110
0.0446
TYR 111
0.1146
GLU 112
0.0488
GLY 113
0.0296
PRO 114
0.0053
TYR 115
0.0154
THR 116
0.0149
ARG 117
0.0146
ASP 118
0.0100
TRP 119
0.0079
TYR 120
0.0096
VAL 121
0.0081
ASP 122
0.0078
TYR 123
0.0077
TRP 124
0.0085
GLY 125
0.0082
GLN 126
0.0084
GLY 127
0.0069
VAL 128
0.0053
VAL 128
0.0053
LEU 129
0.0031
VAL 130
0.0058
THR 131
0.0121
VAL 132
0.0191
SER 133
0.0285
SER 134
0.0400
ALA 135
0.0364
SER 136
0.0322
THR 137
0.0227
THR 137
0.0227
LYS 138
0.0194
GLY 139
0.0155
PRO 140
0.0090
SER 141
0.0070
VAL 142
0.0066
PHE 143
0.0069
PRO 144
0.0066
LEU 145
0.0073
ALA 146
0.0089
PRO 147
0.0112
SER 148
0.0260
SER 149
0.0288
LYS 150
0.0234
SER 151
0.0281
THR 152
0.0311
SER 153
0.0439
GLY 154
0.0529
GLY 155
0.0440
THR 156
0.0351
ALA 157
0.0218
ALA 158
0.0153
LEU 159
0.0067
GLY 160
0.0043
CYS 161
0.0049
CYS 161
0.0050
LEU 162
0.0060
VAL 163
0.0065
LYS 164
0.0038
ASP 165
0.0056
TYR 166
0.0087
PHE 167
0.0097
PRO 168
0.0072
GLU 169
0.0036
PRO 170
0.0072
VAL 171
0.0097
THR 172
0.0120
VAL 173
0.0063
SER 174
0.0033
TRP 175
0.0042
ASN 176
0.0078
SER 177
0.0089
GLY 178
0.0114
ALA 179
0.0122
LEU 180
0.0105
THR 181
0.0158
SER 182
0.0178
GLY 183
0.0142
VAL 184
0.0046
HIS 185
0.0025
THR 186
0.0061
PHE 187
0.0075
PRO 188
0.0078
ALA 189
0.0060
VAL 190
0.0049
LEU 191
0.0039
GLN 192
0.0051
SER 193
0.0107
SER 194
0.0111
GLY 195
0.0088
LEU 196
0.0070
TYR 197
0.0017
SER 198
0.0022
LEU 199
0.0063
SER 200
0.0055
SER 201
0.0049
VAL 202
0.0037
VAL 203
0.0076
THR 204
0.0157
VAL 205
0.0238
PRO 206
0.0312
SER 207
0.0270
SER 208
0.0290
SER 209
0.0235
LEU 210
0.0118
GLY 211
0.0119
THR 212
0.0207
GLN 213
0.0188
THR 214
0.0117
TYR 215
0.0077
ILE 216
0.0077
CYS 217
0.0035
CYS 217
0.0035
ASN 218
0.0036
VAL 219
0.0060
ASN 220
0.0154
HIS 221
0.0142
LYS 222
0.0192
PRO 223
0.0178
SER 224
0.0229
ASN 225
0.0277
THR 226
0.0181
LYS 227
0.0141
VAL 228
0.0063
ASP 229
0.0054
LYS 230
0.0065
LYS 230
0.0065
LYS 231
0.0081
VAL 232
0.0051
GLU 233
0.0063
PRO 234
0.0078
LYS 235
0.0163
ALA 3
0.0045
LEU 4
0.0043
THR 5
0.0048
GLN 6
0.0070
PRO 7
0.0086
PRO 8
0.0090
SER 9
0.0105
SER 9
0.0106
ALA 10
0.0119
SER 11
0.0138
GLY 12
0.0167
THR 13
0.0202
PRO 14
0.0202
GLY 15
0.0183
GLN 16
0.0166
ARG 17
0.0124
VAL 18
0.0087
THR 19
0.0085
ILE 20
0.0074
ILE 20
0.0071
SER 21
0.0067
CYS 22
0.0058
SER 23
0.0071
SER 23
0.0071
GLY 24
0.0040
SER 25
0.0047
SER 26
0.0063
SER 27
0.0054
ASN 28
0.0056
ILE 29
0.0066
ARG 30
0.0057
SER 31
0.0079
SER 31
0.0079
ASN 32
0.0086
THR 33
0.0087
VAL 34
0.0083
ASN 35
0.0085
TRP 36
0.0068
TYR 37
0.0065
GLN 38
0.0062
LYS 39
0.0041
LEU 40
0.0064
PRO 41
0.0067
GLY 42
0.0080
ALA 43
0.0078
ALA 44
0.0082
PRO 45
0.0089
THR 46
0.0096
LEU 47
0.0098
LEU 48
0.0112
ILE 49
0.0116
TYR 50
0.0138
THR 51
0.0152
ASN 52
0.0137
ASN 53
0.0162
GLN 54
0.0215
ARG 55
0.0205
PRO 56
0.0233
SER 57
0.0432
GLY 58
0.0384
VAL 59
0.0222
PRO 60
0.0160
ASP 61
0.0145
ASP 61
0.0145
ARG 62
0.0062
PHE 63
0.0074
SER 64
0.0104
GLY 65
0.0111
SER 66
0.0132
LYS 67
0.0128
SER 68
0.0148
GLY 69
0.0125
THR 70
0.0093
SER 71
0.0092
SER 71
0.0092
ALA 72
0.0106
SER 73
0.0088
SER 73
0.0089
SER 73
0.0090
LEU 74
0.0066
ALA 75
0.0074
ILE 76
0.0027
SER 77
0.0041
SER 77
0.0042
GLY 78
0.0107
LEU 79
0.0115
GLN 80
0.0145
GLN 80
0.0146
SER 81
0.0144
GLU 82
0.0119
ASP 83
0.0082
GLU 84
0.0084
ALA 85
0.0061
ASP 86
0.0048
TYR 87
0.0025
PHE 88
0.0028
CYS 89
0.0045
ALA 90
0.0069
ALA 91
0.0067
TRP 92
0.0071
ASP 93
0.0075
GLY 94
0.0085
SER 95
0.0090
LEU 96
0.0081
ASN 97
0.0077
ALA 98
0.0075
VAL 99
0.0072
VAL 100
0.0065
PHE 101
0.0053
GLY 102
0.0043
GLY 103
0.0037
GLY 104
0.0030
THR 105
0.0060
LYS 106
0.0073
LEU 107
0.0085
THR 108
0.0119
VAL 109
0.0141
LEU 110
0.0156
GLY 111
0.0108
GLN 112
0.0101
GLN 112
0.0101
PRO 113
0.0104
LYS 114
0.0123
ALA 115
0.0145
ASN 116
0.0159
PRO 117
0.0147
THR 118
0.0145
VAL 119
0.0121
THR 120
0.0071
LEU 121
0.0054
PHE 122
0.0047
PRO 123
0.0034
PRO 124
0.0062
SER 125
0.0075
SER 126
0.0140
GLU 127
0.0136
GLU 128
0.0129
LEU 129
0.0172
GLN 130
0.0230
ALA 131
0.0237
ASN 132
0.0234
LYS 133
0.0177
ALA 134
0.0108
THR 135
0.0074
LEU 136
0.0060
VAL 137
0.0067
CYS 138
0.0073
LEU 139
0.0085
ILE 140
0.0102
SER 141
0.0122
ASP 142
0.0130
PHE 143
0.0122
TYR 144
0.0108
PRO 145
0.0081
GLY 146
0.0084
ALA 147
0.0105
VAL 148
0.0109
VAL 148
0.0109
THR 149
0.0106
THR 149
0.0106
VAL 150
0.0115
ALA 151
0.0109
TRP 152
0.0093
LYS 153
0.0110
ALA 154
0.0093
ASP 155
0.0100
SER 156
0.0143
SER 157
0.0147
PRO 158
0.0150
VAL 159
0.0109
LYS 160
0.0138
ALA 161
0.0118
GLY 162
0.0100
VAL 163
0.0079
GLU 164
0.0058
THR 165
0.0069
THR 166
0.0073
THR 167
0.0081
THR 167
0.0081
PRO 168
0.0074
SER 169
0.0073
LYS 170
0.0074
LYS 170
0.0074
GLN 171
0.0104
SER 172
0.0116
ASN 173
0.0107
ASN 174
0.0100
LYS 175
0.0094
TYR 176
0.0093
ALA 177
0.0096
ALA 178
0.0086
SER 179
0.0080
SER 179
0.0080
SER 180
0.0073
TYR 181
0.0074
LEU 182
0.0075
SER 183
0.0095
LEU 184
0.0098
THR 185
0.0126
PRO 186
0.0132
GLU 187
0.0116
GLN 188
0.0079
TRP 189
0.0067
LYS 190
0.0086
SER 191
0.0071
HIS 192
0.0065
ARG 193
0.0090
SER 194
0.0070
TYR 195
0.0062
SER 196
0.0075
CYS 197
0.0090
GLN 198
0.0115
VAL 199
0.0125
THR 200
0.0142
HIS 201
0.0134
GLU 202
0.0145
GLY 203
0.0166
SER 204
0.0184
THR 205
0.0163
VAL 206
0.0156
GLU 207
0.0114
LYS 208
0.0083
THR 209
0.0056
VAL 210
0.0054
ALA 211
0.0045
PRO 212
0.0072
THR 213
0.0264
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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.