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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 = 0.0785
GLN 1
0.0247
VAL 2
0.0054
GLN 3
0.0217
LEU 4
0.0108
GLN 5
0.0095
GLU 6
0.0071
SER 7
0.0088
GLY 8
0.0094
PRO 9
0.0102
GLY 10
0.0101
LEU 11
0.0083
VAL 12
0.0091
VAL 12
0.0091
LYS 13
0.0112
PRO 14
0.0115
SER 15
0.0145
SER 15
0.0145
GLU 16
0.0133
THR 17
0.0048
THR 17
0.0048
LEU 18
0.0057
SER 19
0.0084
SER 19
0.0084
LEU 20
0.0072
THR 21
0.0062
CYS 22
0.0017
SER 23
0.0035
VAL 24
0.0079
SER 25
0.0108
GLY 26
0.0066
VAL 27
0.0032
SER 28
0.0094
ILE 29
0.0079
SER 30
0.0084
SER 30
0.0084
SER 31
0.0067
ARG 32
0.0067
THR 33
0.0067
TYR 34
0.0041
TYR 35
0.0032
TRP 36
0.0031
GLY 37
0.0057
TRP 38
0.0036
ILE 39
0.0044
ARG 40
0.0077
GLN 41
0.0149
PRO 42
0.0193
PRO 43
0.0321
GLY 44
0.0514
LYS 45
0.0510
GLY 46
0.0257
LEU 47
0.0200
GLU 48
0.0163
TRP 49
0.0040
ILE 50
0.0036
GLY 51
0.0060
THR 52
0.0060
ILE 53
0.0058
TYR 54
0.0047
TYR 55
0.0057
SER 56
0.0080
GLY 57
0.0082
ILE 58
0.0088
ILE 58
0.0088
THR 59
0.0092
HIS 60
0.0090
TYR 61
0.0100
SER 62
0.0071
PRO 63
0.0147
SER 64
0.0155
LEU 65
0.0101
LYS 66
0.0125
SER 67
0.0171
PRO 68
0.0178
VAL 69
0.0170
THR 70
0.0124
ILE 71
0.0109
SER 72
0.0098
VAL 73
0.0029
ASP 74
0.0063
LYS 75
0.0105
SER 76
0.0143
LYS 77
0.0142
ASN 78
0.0119
GLN 79
0.0057
PHE 80
0.0032
SER 81
0.0073
LEU 82
0.0117
GLU 83
0.0091
LEU 84
0.0090
THR 85
0.0105
SER 86
0.0126
VAL 87
0.0066
VAL 87
0.0065
THR 88
0.0036
ALA 89
0.0100
ALA 90
0.0151
ASP 91
0.0085
THR 92
0.0147
ALA 93
0.0124
MET 94
0.0030
TYR 95
0.0022
TYR 96
0.0077
CYS 97
0.0071
ALA 98
0.0065
ARG 99
0.0052
HIS 100
0.0042
SER 101
0.0050
SER 102
0.0051
PRO 103
0.0115
GLN 104
0.0124
GLN 104
0.0123
CYS 105
0.0079
SER 106
0.0035
PRO 107
0.0084
THR 108
0.0120
SER 109
0.0155
CYS 110
0.0060
TYR 111
0.0136
GLU 112
0.0174
GLY 113
0.0098
PRO 114
0.0083
TYR 115
0.0137
THR 116
0.0101
ARG 117
0.0142
ASP 118
0.0036
TRP 119
0.0016
TYR 120
0.0046
VAL 121
0.0092
ASP 122
0.0078
TYR 123
0.0078
TRP 124
0.0141
GLY 125
0.0129
GLN 126
0.0128
GLY 127
0.0068
VAL 128
0.0049
VAL 128
0.0049
LEU 129
0.0043
VAL 130
0.0118
THR 131
0.0108
VAL 132
0.0091
SER 133
0.0069
SER 134
0.0118
ALA 135
0.0127
SER 136
0.0143
THR 137
0.0095
THR 137
0.0095
LYS 138
0.0101
GLY 139
0.0122
PRO 140
0.0100
SER 141
0.0080
VAL 142
0.0103
PHE 143
0.0124
PRO 144
0.0113
LEU 145
0.0054
ALA 146
0.0097
PRO 147
0.0187
SER 148
0.0241
SER 149
0.0162
LYS 150
0.0226
SER 151
0.0152
THR 152
0.0066
SER 153
0.0140
GLY 154
0.0292
GLY 155
0.0279
THR 156
0.0132
ALA 157
0.0146
ALA 158
0.0150
LEU 159
0.0142
GLY 160
0.0030
CYS 161
0.0034
CYS 161
0.0034
LEU 162
0.0043
VAL 163
0.0050
LYS 164
0.0061
ASP 165
0.0076
TYR 166
0.0081
PHE 167
0.0076
PRO 168
0.0074
GLU 169
0.0073
PRO 170
0.0086
VAL 171
0.0104
THR 172
0.0119
VAL 173
0.0090
SER 174
0.0078
TRP 175
0.0053
ASN 176
0.0130
SER 177
0.0164
GLY 178
0.0744
ALA 179
0.0785
LEU 180
0.0319
THR 181
0.0303
SER 182
0.0292
GLY 183
0.0413
VAL 184
0.0164
HIS 185
0.0140
THR 186
0.0140
PHE 187
0.0083
PRO 188
0.0073
ALA 189
0.0083
VAL 190
0.0106
LEU 191
0.0104
GLN 192
0.0145
SER 193
0.0247
SER 194
0.0352
GLY 195
0.0241
LEU 196
0.0090
TYR 197
0.0058
SER 198
0.0055
LEU 199
0.0056
SER 200
0.0051
SER 201
0.0054
VAL 202
0.0149
VAL 203
0.0165
THR 204
0.0214
VAL 205
0.0237
PRO 206
0.0231
SER 207
0.0266
SER 208
0.0272
SER 209
0.0279
LEU 210
0.0296
GLY 211
0.0501
THR 212
0.0360
GLN 213
0.0332
THR 214
0.0205
TYR 215
0.0096
ILE 216
0.0069
CYS 217
0.0017
CYS 217
0.0017
ASN 218
0.0040
VAL 219
0.0072
ASN 220
0.0112
HIS 221
0.0102
LYS 222
0.0081
PRO 223
0.0063
SER 224
0.0123
ASN 225
0.0141
THR 226
0.0138
LYS 227
0.0115
VAL 228
0.0094
ASP 229
0.0025
LYS 230
0.0055
LYS 230
0.0055
LYS 231
0.0120
VAL 232
0.0099
GLU 233
0.0068
PRO 234
0.0203
LYS 235
0.0475
ALA 3
0.0130
LEU 4
0.0098
THR 5
0.0095
GLN 6
0.0085
PRO 7
0.0115
PRO 8
0.0119
SER 9
0.0147
SER 9
0.0146
ALA 10
0.0160
SER 11
0.0204
GLY 12
0.0356
THR 13
0.0312
PRO 14
0.0149
GLY 15
0.0255
GLN 16
0.0301
ARG 17
0.0276
VAL 18
0.0162
THR 19
0.0070
ILE 20
0.0052
ILE 20
0.0049
SER 21
0.0081
CYS 22
0.0079
SER 23
0.0081
SER 23
0.0081
GLY 24
0.0056
SER 25
0.0051
SER 26
0.0079
SER 27
0.0041
ASN 28
0.0020
ILE 29
0.0034
ARG 30
0.0067
SER 31
0.0065
SER 31
0.0065
ASN 32
0.0064
THR 33
0.0051
VAL 34
0.0050
ASN 35
0.0066
TRP 36
0.0072
TYR 37
0.0060
GLN 38
0.0044
LYS 39
0.0064
LEU 40
0.0027
PRO 41
0.0026
GLY 42
0.0087
ALA 43
0.0114
ALA 44
0.0155
PRO 45
0.0131
THR 46
0.0091
LEU 47
0.0081
LEU 48
0.0105
ILE 49
0.0113
TYR 50
0.0121
THR 51
0.0110
ASN 52
0.0105
ASN 53
0.0115
GLN 54
0.0195
ARG 55
0.0203
PRO 56
0.0202
SER 57
0.0304
GLY 58
0.0309
VAL 59
0.0227
PRO 60
0.0277
ASP 61
0.0268
ASP 61
0.0268
ARG 62
0.0170
PHE 63
0.0119
SER 64
0.0104
GLY 65
0.0113
SER 66
0.0106
LYS 67
0.0094
SER 68
0.0109
GLY 69
0.0057
THR 70
0.0036
SER 71
0.0076
SER 71
0.0076
ALA 72
0.0078
SER 73
0.0056
SER 73
0.0056
SER 73
0.0056
LEU 74
0.0043
ALA 75
0.0083
ILE 76
0.0109
SER 77
0.0141
SER 77
0.0141
GLY 78
0.0166
LEU 79
0.0141
GLN 80
0.0064
GLN 80
0.0063
SER 81
0.0037
GLU 82
0.0041
ASP 83
0.0091
GLU 84
0.0080
ALA 85
0.0066
ASP 86
0.0045
TYR 87
0.0046
PHE 88
0.0072
CYS 89
0.0090
ALA 90
0.0065
ALA 91
0.0041
TRP 92
0.0037
ASP 93
0.0032
GLY 94
0.0060
SER 95
0.0057
LEU 96
0.0062
ASN 97
0.0068
ALA 98
0.0040
VAL 99
0.0055
VAL 100
0.0075
PHE 101
0.0119
GLY 102
0.0140
GLY 103
0.0119
GLY 104
0.0109
THR 105
0.0074
LYS 106
0.0093
LEU 107
0.0111
THR 108
0.0175
VAL 109
0.0162
LEU 110
0.0255
GLY 111
0.0534
GLN 112
0.0326
GLN 112
0.0325
PRO 113
0.0324
LYS 114
0.0181
ALA 115
0.0170
ASN 116
0.0164
PRO 117
0.0121
THR 118
0.0151
VAL 119
0.0148
THR 120
0.0074
LEU 121
0.0090
PHE 122
0.0110
PRO 123
0.0200
PRO 124
0.0238
SER 125
0.0283
SER 126
0.0284
GLU 127
0.0236
GLU 128
0.0242
LEU 129
0.0135
GLN 130
0.0143
ALA 131
0.0191
ASN 132
0.0280
LYS 133
0.0338
ALA 134
0.0271
THR 135
0.0203
LEU 136
0.0145
VAL 137
0.0116
CYS 138
0.0063
LEU 139
0.0059
ILE 140
0.0068
SER 141
0.0116
ASP 142
0.0125
PHE 143
0.0112
TYR 144
0.0098
PRO 145
0.0148
GLY 146
0.0178
ALA 147
0.0083
VAL 148
0.0069
VAL 148
0.0069
THR 149
0.0160
THR 149
0.0162
VAL 150
0.0209
ALA 151
0.0171
TRP 152
0.0084
LYS 153
0.0021
ALA 154
0.0105
ASP 155
0.0172
SER 156
0.0238
SER 157
0.0189
PRO 158
0.0095
VAL 159
0.0043
LYS 160
0.0131
ALA 161
0.0137
GLY 162
0.0077
VAL 163
0.0109
GLU 164
0.0164
THR 165
0.0144
THR 166
0.0096
THR 167
0.0095
THR 167
0.0095
PRO 168
0.0091
SER 169
0.0115
LYS 170
0.0117
LYS 170
0.0117
GLN 171
0.0129
SER 172
0.0147
ASN 173
0.0103
ASN 174
0.0058
LYS 175
0.0054
TYR 176
0.0100
ALA 177
0.0077
ALA 178
0.0054
SER 179
0.0074
SER 179
0.0073
SER 180
0.0081
TYR 181
0.0036
LEU 182
0.0054
SER 183
0.0287
LEU 184
0.0236
THR 185
0.0223
PRO 186
0.0208
GLU 187
0.0289
GLN 188
0.0260
TRP 189
0.0145
LYS 190
0.0133
SER 191
0.0220
HIS 192
0.0110
ARG 193
0.0089
SER 194
0.0103
TYR 195
0.0053
SER 196
0.0049
CYS 197
0.0055
GLN 198
0.0251
VAL 199
0.0182
THR 200
0.0176
HIS 201
0.0152
GLU 202
0.0469
GLY 203
0.0550
SER 204
0.0287
THR 205
0.0282
VAL 206
0.0348
GLU 207
0.0159
LYS 208
0.0114
THR 209
0.0119
VAL 210
0.0166
ALA 211
0.0145
PRO 212
0.0111
THR 213
0.0350
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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.