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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 = 0.1045
GLN 1
0.0129
VAL 2
0.0093
GLN 3
0.0072
LEU 4
0.0047
GLN 5
0.0074
GLU 6
0.0083
SER 7
0.0083
GLY 8
0.0065
PRO 9
0.0073
GLY 10
0.0136
LEU 11
0.0065
VAL 12
0.0047
VAL 12
0.0048
LYS 13
0.0128
PRO 14
0.0146
SER 15
0.0135
SER 15
0.0135
GLU 16
0.0111
THR 17
0.0063
THR 17
0.0063
LEU 18
0.0013
SER 19
0.0045
SER 19
0.0045
LEU 20
0.0052
THR 21
0.0065
CYS 22
0.0070
SER 23
0.0088
VAL 24
0.0076
SER 25
0.0114
GLY 26
0.0125
VAL 27
0.0127
SER 28
0.0120
ILE 29
0.0106
SER 30
0.0125
SER 30
0.0125
SER 31
0.0115
ARG 32
0.0100
THR 33
0.0097
TYR 34
0.0082
TYR 35
0.0058
TRP 36
0.0049
GLY 37
0.0026
TRP 38
0.0019
ILE 39
0.0027
ARG 40
0.0061
GLN 41
0.0087
PRO 42
0.0097
PRO 43
0.0169
GLY 44
0.0181
LYS 45
0.0141
GLY 46
0.0080
LEU 47
0.0051
GLU 48
0.0048
TRP 49
0.0028
ILE 50
0.0025
GLY 51
0.0028
THR 52
0.0039
ILE 53
0.0044
TYR 54
0.0048
TYR 55
0.0088
SER 56
0.0090
GLY 57
0.0071
ILE 58
0.0049
ILE 58
0.0049
THR 59
0.0047
HIS 60
0.0046
TYR 61
0.0048
SER 62
0.0048
PRO 63
0.0062
SER 64
0.0114
LEU 65
0.0092
LYS 66
0.0104
SER 67
0.0094
PRO 68
0.0087
VAL 69
0.0055
THR 70
0.0038
ILE 71
0.0042
SER 72
0.0056
VAL 73
0.0086
ASP 74
0.0122
LYS 75
0.0137
SER 76
0.0197
LYS 77
0.0170
ASN 78
0.0129
GLN 79
0.0096
PHE 80
0.0073
SER 81
0.0065
LEU 82
0.0034
GLU 83
0.0033
LEU 84
0.0043
THR 85
0.0070
SER 86
0.0103
VAL 87
0.0089
VAL 87
0.0089
THR 88
0.0109
ALA 89
0.0089
ALA 90
0.0119
ASP 91
0.0067
THR 92
0.0068
ALA 93
0.0100
MET 94
0.0095
TYR 95
0.0065
TYR 96
0.0054
CYS 97
0.0038
ALA 98
0.0021
ARG 99
0.0045
HIS 100
0.0062
SER 101
0.0080
SER 102
0.0086
PRO 103
0.0130
GLN 104
0.0109
GLN 104
0.0109
CYS 105
0.0089
SER 106
0.0252
PRO 107
0.0363
THR 108
0.0375
SER 109
0.0100
CYS 110
0.0170
TYR 111
0.1045
GLU 112
0.0317
GLY 113
0.0179
PRO 114
0.0113
TYR 115
0.0076
THR 116
0.0082
ARG 117
0.0067
ASP 118
0.0060
TRP 119
0.0060
TYR 120
0.0060
VAL 121
0.0038
ASP 122
0.0048
TYR 123
0.0038
TRP 124
0.0018
GLY 125
0.0047
GLN 126
0.0067
GLY 127
0.0098
VAL 128
0.0107
VAL 128
0.0107
LEU 129
0.0116
VAL 130
0.0084
THR 131
0.0047
VAL 132
0.0052
SER 133
0.0143
SER 134
0.0249
ALA 135
0.0287
SER 136
0.0375
THR 137
0.0286
THR 137
0.0286
LYS 138
0.0295
GLY 139
0.0271
PRO 140
0.0167
SER 141
0.0150
VAL 142
0.0032
PHE 143
0.0032
PRO 144
0.0050
LEU 145
0.0064
ALA 146
0.0091
PRO 147
0.0112
SER 148
0.0300
SER 149
0.0361
LYS 150
0.0285
SER 151
0.0319
THR 152
0.0361
SER 153
0.0532
GLY 154
0.0618
GLY 155
0.0479
THR 156
0.0391
ALA 157
0.0225
ALA 158
0.0154
LEU 159
0.0051
GLY 160
0.0040
CYS 161
0.0037
CYS 161
0.0037
LEU 162
0.0035
VAL 163
0.0048
LYS 164
0.0062
ASP 165
0.0147
TYR 166
0.0134
PHE 167
0.0101
PRO 168
0.0032
GLU 169
0.0114
PRO 170
0.0192
VAL 171
0.0207
THR 172
0.0249
VAL 173
0.0127
SER 174
0.0076
TRP 175
0.0028
ASN 176
0.0059
SER 177
0.0046
GLY 178
0.0077
ALA 179
0.0085
LEU 180
0.0075
THR 181
0.0136
SER 182
0.0155
GLY 183
0.0126
VAL 184
0.0059
HIS 185
0.0036
THR 186
0.0067
PHE 187
0.0093
PRO 188
0.0120
ALA 189
0.0121
VAL 190
0.0171
LEU 191
0.0222
GLN 192
0.0254
SER 193
0.0473
SER 194
0.0440
GLY 195
0.0337
LEU 196
0.0189
TYR 197
0.0099
SER 198
0.0058
LEU 199
0.0076
SER 200
0.0063
SER 201
0.0060
VAL 202
0.0020
VAL 203
0.0078
THR 204
0.0156
VAL 205
0.0260
PRO 206
0.0330
SER 207
0.0247
SER 208
0.0258
SER 209
0.0238
LEU 210
0.0092
GLY 211
0.0198
THR 212
0.0323
GLN 213
0.0252
THR 214
0.0154
TYR 215
0.0094
ILE 216
0.0079
CYS 217
0.0037
CYS 217
0.0037
ASN 218
0.0071
VAL 219
0.0128
ASN 220
0.0294
HIS 221
0.0264
LYS 222
0.0391
PRO 223
0.0321
SER 224
0.0396
ASN 225
0.0535
THR 226
0.0394
LYS 227
0.0321
VAL 228
0.0171
ASP 229
0.0035
LYS 230
0.0047
LYS 230
0.0047
LYS 231
0.0080
VAL 232
0.0065
GLU 233
0.0097
PRO 234
0.0104
LYS 235
0.0222
ALA 3
0.0035
LEU 4
0.0031
THR 5
0.0032
GLN 6
0.0041
PRO 7
0.0050
PRO 8
0.0061
SER 9
0.0064
SER 9
0.0064
ALA 10
0.0067
SER 11
0.0073
GLY 12
0.0066
THR 13
0.0076
PRO 14
0.0075
GLY 15
0.0046
GLN 16
0.0024
ARG 17
0.0038
VAL 18
0.0033
THR 19
0.0033
ILE 20
0.0033
ILE 20
0.0034
SER 21
0.0039
CYS 22
0.0034
SER 23
0.0030
SER 23
0.0030
GLY 24
0.0038
SER 25
0.0054
SER 26
0.0063
SER 27
0.0057
ASN 28
0.0043
ILE 29
0.0035
ARG 30
0.0042
SER 31
0.0044
SER 31
0.0044
ASN 32
0.0027
THR 33
0.0033
VAL 34
0.0031
ASN 35
0.0039
TRP 36
0.0054
TYR 37
0.0062
GLN 38
0.0070
LYS 39
0.0049
LEU 40
0.0034
PRO 41
0.0049
GLY 42
0.0074
ALA 43
0.0053
ALA 44
0.0054
PRO 45
0.0061
THR 46
0.0053
LEU 47
0.0068
LEU 48
0.0093
ILE 49
0.0066
TYR 50
0.0053
THR 51
0.0026
ASN 52
0.0044
ASN 53
0.0079
GLN 54
0.0113
ARG 55
0.0147
PRO 56
0.0176
SER 57
0.0437
GLY 58
0.0411
VAL 59
0.0234
PRO 60
0.0213
ASP 61
0.0210
ASP 61
0.0209
ARG 62
0.0144
PHE 63
0.0106
SER 64
0.0097
GLY 65
0.0070
SER 66
0.0057
LYS 67
0.0048
SER 68
0.0064
GLY 69
0.0062
THR 70
0.0049
SER 71
0.0042
SER 71
0.0041
ALA 72
0.0034
SER 73
0.0041
SER 73
0.0041
SER 73
0.0041
LEU 74
0.0054
ALA 75
0.0062
ILE 76
0.0066
SER 77
0.0077
SER 77
0.0077
GLY 78
0.0050
LEU 79
0.0049
GLN 80
0.0080
GLN 80
0.0080
SER 81
0.0080
GLU 82
0.0096
ASP 83
0.0069
GLU 84
0.0057
ALA 85
0.0058
ASP 86
0.0062
TYR 87
0.0057
PHE 88
0.0050
CYS 89
0.0047
ALA 90
0.0033
ALA 91
0.0034
TRP 92
0.0040
ASP 93
0.0050
GLY 94
0.0058
SER 95
0.0067
LEU 96
0.0058
ASN 97
0.0055
ALA 98
0.0044
VAL 99
0.0034
VAL 100
0.0032
PHE 101
0.0035
GLY 102
0.0049
GLY 103
0.0052
GLY 104
0.0054
THR 105
0.0058
LYS 106
0.0059
LEU 107
0.0060
THR 108
0.0073
VAL 109
0.0083
LEU 110
0.0102
GLY 111
0.0138
GLN 112
0.0109
GLN 112
0.0109
PRO 113
0.0121
LYS 114
0.0076
ALA 115
0.0065
ASN 116
0.0051
PRO 117
0.0060
THR 118
0.0069
VAL 119
0.0078
THR 120
0.0058
LEU 121
0.0041
PHE 122
0.0031
PRO 123
0.0046
PRO 124
0.0055
SER 125
0.0065
SER 126
0.0095
GLU 127
0.0088
GLU 128
0.0083
LEU 129
0.0111
GLN 130
0.0139
ALA 131
0.0140
ASN 132
0.0134
LYS 133
0.0104
ALA 134
0.0073
THR 135
0.0060
LEU 136
0.0060
VAL 137
0.0063
CYS 138
0.0072
LEU 139
0.0074
ILE 140
0.0077
SER 141
0.0069
ASP 142
0.0059
PHE 143
0.0041
TYR 144
0.0050
PRO 145
0.0051
GLY 146
0.0045
ALA 147
0.0062
VAL 148
0.0059
VAL 148
0.0059
THR 149
0.0062
THR 149
0.0062
VAL 150
0.0089
ALA 151
0.0087
TRP 152
0.0083
LYS 153
0.0087
ALA 154
0.0078
ASP 155
0.0074
SER 156
0.0095
SER 157
0.0103
PRO 158
0.0111
VAL 159
0.0103
LYS 160
0.0129
ALA 161
0.0117
GLY 162
0.0125
VAL 163
0.0102
GLU 164
0.0114
THR 165
0.0101
THR 166
0.0100
THR 167
0.0105
THR 167
0.0105
PRO 168
0.0061
SER 169
0.0058
LYS 170
0.0047
LYS 170
0.0047
GLN 171
0.0062
SER 172
0.0083
ASN 173
0.0076
ASN 174
0.0055
LYS 175
0.0045
TYR 176
0.0036
ALA 177
0.0077
ALA 178
0.0082
SER 179
0.0092
SER 179
0.0092
SER 180
0.0084
TYR 181
0.0083
LEU 182
0.0083
SER 183
0.0069
LEU 184
0.0077
THR 185
0.0088
PRO 186
0.0091
GLU 187
0.0085
GLN 188
0.0079
TRP 189
0.0073
LYS 190
0.0076
SER 191
0.0072
HIS 192
0.0066
ARG 193
0.0068
SER 194
0.0068
TYR 195
0.0066
SER 196
0.0070
CYS 197
0.0078
GLN 198
0.0081
VAL 199
0.0076
THR 200
0.0069
HIS 201
0.0045
GLU 202
0.0058
GLY 203
0.0053
SER 204
0.0059
THR 205
0.0069
VAL 206
0.0080
GLU 207
0.0087
LYS 208
0.0069
THR 209
0.0051
VAL 210
0.0042
ALA 211
0.0048
PRO 212
0.0074
THR 213
0.0298
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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.