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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 = 0.0724
GLN 1
0.0081
VAL 2
0.0042
GLN 3
0.0128
LEU 4
0.0086
GLN 5
0.0094
GLU 6
0.0101
SER 7
0.0121
GLY 8
0.0098
PRO 9
0.0104
GLY 10
0.0082
LEU 11
0.0036
VAL 12
0.0074
VAL 12
0.0074
LYS 13
0.0090
PRO 14
0.0164
SER 15
0.0245
SER 15
0.0246
GLU 16
0.0167
THR 17
0.0173
THR 17
0.0172
LEU 18
0.0167
SER 19
0.0103
SER 19
0.0103
LEU 20
0.0059
THR 21
0.0057
CYS 22
0.0037
SER 23
0.0038
VAL 24
0.0044
SER 25
0.0076
GLY 26
0.0045
VAL 27
0.0033
SER 28
0.0025
ILE 29
0.0025
SER 30
0.0026
SER 30
0.0026
SER 31
0.0027
ARG 32
0.0022
THR 33
0.0025
TYR 34
0.0026
TYR 35
0.0027
TRP 36
0.0043
GLY 37
0.0060
TRP 38
0.0073
ILE 39
0.0112
ARG 40
0.0133
GLN 41
0.0122
PRO 42
0.0121
PRO 43
0.0210
GLY 44
0.0216
LYS 45
0.0157
GLY 46
0.0075
LEU 47
0.0113
GLU 48
0.0110
TRP 49
0.0125
ILE 50
0.0126
GLY 51
0.0120
THR 52
0.0033
ILE 53
0.0045
TYR 54
0.0046
TYR 55
0.0035
SER 56
0.0059
GLY 57
0.0087
ILE 58
0.0104
ILE 58
0.0104
THR 59
0.0074
HIS 60
0.0035
TYR 61
0.0047
SER 62
0.0141
PRO 63
0.0151
SER 64
0.0456
LEU 65
0.0261
LYS 66
0.0195
SER 67
0.0143
PRO 68
0.0154
VAL 69
0.0140
THR 70
0.0102
ILE 71
0.0065
SER 72
0.0064
VAL 73
0.0012
ASP 74
0.0042
LYS 75
0.0057
SER 76
0.0157
LYS 77
0.0139
ASN 78
0.0065
GLN 79
0.0038
PHE 80
0.0017
SER 81
0.0037
LEU 82
0.0088
GLU 83
0.0122
LEU 84
0.0121
THR 85
0.0173
SER 86
0.0127
VAL 87
0.0110
VAL 87
0.0111
THR 88
0.0076
ALA 89
0.0127
ALA 90
0.0174
ASP 91
0.0123
THR 92
0.0121
ALA 93
0.0143
MET 94
0.0083
TYR 95
0.0084
TYR 96
0.0085
CYS 97
0.0086
ALA 98
0.0084
ARG 99
0.0082
HIS 100
0.0060
SER 101
0.0056
SER 102
0.0053
PRO 103
0.0036
GLN 104
0.0035
GLN 104
0.0035
CYS 105
0.0033
SER 106
0.0100
PRO 107
0.0099
THR 108
0.0117
SER 109
0.0123
CYS 110
0.0072
TYR 111
0.0062
GLU 112
0.0071
GLY 113
0.0062
PRO 114
0.0080
TYR 115
0.0075
THR 116
0.0038
ARG 117
0.0028
ASP 118
0.0040
TRP 119
0.0047
TYR 120
0.0068
VAL 121
0.0101
ASP 122
0.0097
TYR 123
0.0097
TRP 124
0.0107
GLY 125
0.0105
GLN 126
0.0099
GLY 127
0.0092
VAL 128
0.0085
VAL 128
0.0084
LEU 129
0.0094
VAL 130
0.0100
THR 131
0.0078
VAL 132
0.0071
SER 133
0.0216
SER 134
0.0317
ALA 135
0.0374
SER 136
0.0334
THR 137
0.0144
THR 137
0.0145
LYS 138
0.0123
GLY 139
0.0145
PRO 140
0.0127
SER 141
0.0119
VAL 142
0.0055
PHE 143
0.0040
PRO 144
0.0048
LEU 145
0.0057
ALA 146
0.0034
PRO 147
0.0052
SER 148
0.0112
SER 149
0.0095
LYS 150
0.0121
SER 151
0.0065
THR 152
0.0069
SER 153
0.0176
GLY 154
0.0167
GLY 155
0.0172
THR 156
0.0074
ALA 157
0.0047
ALA 158
0.0049
LEU 159
0.0043
GLY 160
0.0035
CYS 161
0.0029
CYS 161
0.0029
LEU 162
0.0029
VAL 163
0.0067
LYS 164
0.0082
ASP 165
0.0124
TYR 166
0.0102
PHE 167
0.0069
PRO 168
0.0072
GLU 169
0.0089
PRO 170
0.0085
VAL 171
0.0079
THR 172
0.0036
VAL 173
0.0031
SER 174
0.0031
TRP 175
0.0022
ASN 176
0.0026
SER 177
0.0020
GLY 178
0.0043
ALA 179
0.0051
LEU 180
0.0049
THR 181
0.0063
SER 182
0.0055
GLY 183
0.0049
VAL 184
0.0060
HIS 185
0.0081
THR 186
0.0089
PHE 187
0.0072
PRO 188
0.0092
ALA 189
0.0107
VAL 190
0.0079
LEU 191
0.0086
GLN 192
0.0103
SER 193
0.0333
SER 194
0.0211
GLY 195
0.0230
LEU 196
0.0120
TYR 197
0.0116
SER 198
0.0113
LEU 199
0.0047
SER 200
0.0043
SER 201
0.0042
VAL 202
0.0057
VAL 203
0.0051
THR 204
0.0054
VAL 205
0.0040
PRO 206
0.0063
SER 207
0.0073
SER 208
0.0165
SER 209
0.0098
LEU 210
0.0057
GLY 211
0.0128
THR 212
0.0060
GLN 213
0.0083
THR 214
0.0091
TYR 215
0.0053
ILE 216
0.0039
CYS 217
0.0027
CYS 217
0.0027
ASN 218
0.0021
VAL 219
0.0034
ASN 220
0.0086
HIS 221
0.0064
LYS 222
0.0113
PRO 223
0.0121
SER 224
0.0115
ASN 225
0.0198
THR 226
0.0182
LYS 227
0.0175
VAL 228
0.0177
ASP 229
0.0037
LYS 230
0.0045
LYS 230
0.0045
LYS 231
0.0056
VAL 232
0.0026
GLU 233
0.0079
PRO 234
0.0102
LYS 235
0.0568
ALA 3
0.0405
LEU 4
0.0297
THR 5
0.0278
GLN 6
0.0181
PRO 7
0.0181
PRO 8
0.0153
SER 9
0.0285
SER 9
0.0287
ALA 10
0.0210
SER 11
0.0105
GLY 12
0.0158
THR 13
0.0241
PRO 14
0.0152
GLY 15
0.0132
GLN 16
0.0290
ARG 17
0.0367
VAL 18
0.0210
THR 19
0.0151
ILE 20
0.0084
ILE 20
0.0090
SER 21
0.0088
CYS 22
0.0167
SER 23
0.0239
SER 23
0.0239
GLY 24
0.0313
SER 25
0.0271
SER 26
0.0267
SER 27
0.0215
ASN 28
0.0224
ILE 29
0.0226
ARG 30
0.0263
SER 31
0.0207
SER 31
0.0207
ASN 32
0.0170
THR 33
0.0097
VAL 34
0.0093
ASN 35
0.0073
TRP 36
0.0059
TYR 37
0.0048
GLN 38
0.0050
LYS 39
0.0065
LEU 40
0.0064
PRO 41
0.0053
GLY 42
0.0182
ALA 43
0.0103
ALA 44
0.0064
PRO 45
0.0061
THR 46
0.0081
LEU 47
0.0126
LEU 48
0.0200
ILE 49
0.0164
TYR 50
0.0154
THR 51
0.0118
ASN 52
0.0129
ASN 53
0.0137
GLN 54
0.0153
ARG 55
0.0188
PRO 56
0.0197
SER 57
0.0699
GLY 58
0.0589
VAL 59
0.0705
PRO 60
0.0724
ASP 61
0.0525
ASP 61
0.0520
ARG 62
0.0140
PHE 63
0.0229
SER 64
0.0177
GLY 65
0.0254
SER 66
0.0185
LYS 67
0.0128
SER 68
0.0155
GLY 69
0.0202
THR 70
0.0168
SER 71
0.0161
SER 71
0.0160
ALA 72
0.0074
SER 73
0.0089
SER 73
0.0089
SER 73
0.0089
LEU 74
0.0114
ALA 75
0.0332
ILE 76
0.0283
SER 77
0.0246
SER 77
0.0246
GLY 78
0.0179
LEU 79
0.0134
GLN 80
0.0152
GLN 80
0.0148
SER 81
0.0122
GLU 82
0.0206
ASP 83
0.0143
GLU 84
0.0074
ALA 85
0.0073
ASP 86
0.0063
TYR 87
0.0049
PHE 88
0.0079
CYS 89
0.0119
ALA 90
0.0178
ALA 91
0.0158
TRP 92
0.0111
ASP 93
0.0196
GLY 94
0.0131
SER 95
0.0250
LEU 96
0.0207
ASN 97
0.0106
ALA 98
0.0111
VAL 99
0.0167
VAL 100
0.0170
PHE 101
0.0187
GLY 102
0.0208
GLY 103
0.0124
GLY 104
0.0088
THR 105
0.0133
LYS 106
0.0109
LEU 107
0.0097
THR 108
0.0124
VAL 109
0.0102
LEU 110
0.0145
GLY 111
0.0141
GLN 112
0.0118
GLN 112
0.0119
PRO 113
0.0109
LYS 114
0.0261
ALA 115
0.0226
ASN 116
0.0236
PRO 117
0.0142
THR 118
0.0188
VAL 119
0.0156
THR 120
0.0085
LEU 121
0.0079
PHE 122
0.0082
PRO 123
0.0171
PRO 124
0.0175
SER 125
0.0162
SER 126
0.0282
GLU 127
0.0246
GLU 128
0.0185
LEU 129
0.0280
GLN 130
0.0352
ALA 131
0.0236
ASN 132
0.0214
LYS 133
0.0209
ALA 134
0.0177
THR 135
0.0081
LEU 136
0.0072
VAL 137
0.0071
CYS 138
0.0063
LEU 139
0.0077
ILE 140
0.0089
SER 141
0.0159
ASP 142
0.0145
PHE 143
0.0127
TYR 144
0.0093
PRO 145
0.0103
GLY 146
0.0046
ALA 147
0.0099
VAL 148
0.0036
VAL 148
0.0033
THR 149
0.0136
THR 149
0.0136
VAL 150
0.0122
ALA 151
0.0131
TRP 152
0.0125
LYS 153
0.0127
ALA 154
0.0105
ASP 155
0.0092
SER 156
0.0228
SER 157
0.0178
PRO 158
0.0122
VAL 159
0.0066
LYS 160
0.0070
ALA 161
0.0158
GLY 162
0.0168
VAL 163
0.0148
GLU 164
0.0130
THR 165
0.0086
THR 166
0.0178
THR 167
0.0396
THR 167
0.0397
PRO 168
0.0129
SER 169
0.0059
LYS 170
0.0055
LYS 170
0.0054
GLN 171
0.0060
SER 172
0.0151
ASN 173
0.0158
ASN 174
0.0110
LYS 175
0.0080
TYR 176
0.0063
ALA 177
0.0084
ALA 178
0.0074
SER 179
0.0060
SER 179
0.0060
SER 180
0.0042
TYR 181
0.0047
LEU 182
0.0085
SER 183
0.0086
LEU 184
0.0056
THR 185
0.0037
PRO 186
0.0080
GLU 187
0.0114
GLN 188
0.0111
TRP 189
0.0050
LYS 190
0.0065
SER 191
0.0113
HIS 192
0.0087
ARG 193
0.0062
SER 194
0.0079
TYR 195
0.0091
SER 196
0.0112
CYS 197
0.0137
GLN 198
0.0214
VAL 199
0.0150
THR 200
0.0136
HIS 201
0.0056
GLU 202
0.0186
GLY 203
0.0305
SER 204
0.0258
THR 205
0.0266
VAL 206
0.0259
GLU 207
0.0160
LYS 208
0.0133
THR 209
0.0124
VAL 210
0.0058
ALA 211
0.0056
PRO 212
0.0058
THR 213
0.0119
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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.