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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 = 0.0586
GLN 1
0.0354
VAL 2
0.0293
GLN 3
0.0353
LEU 4
0.0276
GLN 5
0.0321
GLU 6
0.0306
SER 7
0.0351
GLY 8
0.0256
PRO 9
0.0213
GLY 10
0.0262
LEU 11
0.0255
VAL 12
0.0238
VAL 12
0.0238
LYS 13
0.0075
PRO 14
0.0158
SER 15
0.0255
SER 15
0.0254
GLU 16
0.0158
THR 17
0.0168
THR 17
0.0167
LEU 18
0.0177
SER 19
0.0105
SER 19
0.0104
LEU 20
0.0147
THR 21
0.0190
CYS 22
0.0213
SER 23
0.0192
VAL 24
0.0163
SER 25
0.0293
GLY 26
0.0291
VAL 27
0.0333
SER 28
0.0130
ILE 29
0.0053
SER 30
0.0069
SER 30
0.0070
SER 31
0.0152
ARG 32
0.0144
THR 33
0.0148
TYR 34
0.0159
TYR 35
0.0119
TRP 36
0.0072
GLY 37
0.0074
TRP 38
0.0088
ILE 39
0.0095
ARG 40
0.0184
GLN 41
0.0176
PRO 42
0.0154
PRO 43
0.0586
GLY 44
0.0351
LYS 45
0.0531
GLY 46
0.0215
LEU 47
0.0150
GLU 48
0.0185
TRP 49
0.0028
ILE 50
0.0020
GLY 51
0.0046
THR 52
0.0115
ILE 53
0.0126
TYR 54
0.0136
TYR 55
0.0164
SER 56
0.0168
GLY 57
0.0185
ILE 58
0.0155
ILE 58
0.0155
THR 59
0.0141
HIS 60
0.0118
TYR 61
0.0067
SER 62
0.0079
PRO 63
0.0070
SER 64
0.0225
LEU 65
0.0200
LYS 66
0.0296
SER 67
0.0161
PRO 68
0.0203
VAL 69
0.0256
THR 70
0.0142
ILE 71
0.0116
SER 72
0.0074
VAL 73
0.0096
ASP 74
0.0087
LYS 75
0.0166
SER 76
0.0499
LYS 77
0.0306
ASN 78
0.0124
GLN 79
0.0097
PHE 80
0.0095
SER 81
0.0080
LEU 82
0.0143
GLU 83
0.0108
LEU 84
0.0140
THR 85
0.0227
SER 86
0.0126
VAL 87
0.0036
VAL 87
0.0037
THR 88
0.0120
ALA 89
0.0236
ALA 90
0.0153
ASP 91
0.0111
THR 92
0.0153
ALA 93
0.0029
MET 94
0.0109
TYR 95
0.0142
TYR 96
0.0201
CYS 97
0.0163
ALA 98
0.0084
ARG 99
0.0080
HIS 100
0.0135
SER 101
0.0122
SER 102
0.0098
PRO 103
0.0178
GLN 104
0.0147
GLN 104
0.0147
CYS 105
0.0123
SER 106
0.0233
PRO 107
0.0252
THR 108
0.0371
SER 109
0.0447
CYS 110
0.0167
TYR 111
0.0108
GLU 112
0.0086
GLY 113
0.0104
PRO 114
0.0129
TYR 115
0.0033
THR 116
0.0109
ARG 117
0.0084
ASP 118
0.0109
TRP 119
0.0107
TYR 120
0.0107
VAL 121
0.0113
ASP 122
0.0142
TYR 123
0.0173
TRP 124
0.0177
GLY 125
0.0251
GLN 126
0.0306
GLY 127
0.0284
VAL 128
0.0179
VAL 128
0.0179
LEU 129
0.0057
VAL 130
0.0243
THR 131
0.0268
VAL 132
0.0238
SER 133
0.0240
SER 134
0.0159
ALA 135
0.0112
SER 136
0.0057
THR 137
0.0093
THR 137
0.0092
LYS 138
0.0098
GLY 139
0.0059
PRO 140
0.0039
SER 141
0.0039
VAL 142
0.0093
PHE 143
0.0097
PRO 144
0.0100
LEU 145
0.0074
ALA 146
0.0062
PRO 147
0.0111
SER 148
0.0187
SER 149
0.0139
LYS 150
0.0081
SER 151
0.0056
THR 152
0.0048
SER 153
0.0042
GLY 154
0.0142
GLY 155
0.0096
THR 156
0.0036
ALA 157
0.0069
ALA 158
0.0053
LEU 159
0.0032
GLY 160
0.0078
CYS 161
0.0076
CYS 161
0.0076
LEU 162
0.0075
VAL 163
0.0045
LYS 164
0.0034
ASP 165
0.0065
TYR 166
0.0059
PHE 167
0.0034
PRO 168
0.0084
GLU 169
0.0094
PRO 170
0.0082
VAL 171
0.0058
THR 172
0.0126
VAL 173
0.0079
SER 174
0.0073
TRP 175
0.0065
ASN 176
0.0068
SER 177
0.0069
GLY 178
0.0108
ALA 179
0.0160
LEU 180
0.0110
THR 181
0.0156
SER 182
0.0130
GLY 183
0.0074
VAL 184
0.0103
HIS 185
0.0119
THR 186
0.0097
PHE 187
0.0053
PRO 188
0.0051
ALA 189
0.0063
VAL 190
0.0110
LEU 191
0.0106
GLN 192
0.0137
SER 193
0.0405
SER 194
0.0174
GLY 195
0.0270
LEU 196
0.0114
TYR 197
0.0086
SER 198
0.0081
LEU 199
0.0022
SER 200
0.0047
SER 201
0.0050
VAL 202
0.0081
VAL 203
0.0067
THR 204
0.0071
VAL 205
0.0020
PRO 206
0.0025
SER 207
0.0043
SER 208
0.0108
SER 209
0.0060
LEU 210
0.0052
GLY 211
0.0160
THR 212
0.0089
GLN 213
0.0098
THR 214
0.0080
TYR 215
0.0007
ILE 216
0.0028
CYS 217
0.0032
CYS 217
0.0032
ASN 218
0.0052
VAL 219
0.0075
ASN 220
0.0148
HIS 221
0.0053
LYS 222
0.0033
PRO 223
0.0169
SER 224
0.0149
ASN 225
0.0223
THR 226
0.0109
LYS 227
0.0159
VAL 228
0.0109
ASP 229
0.0048
LYS 230
0.0066
LYS 230
0.0065
LYS 231
0.0063
VAL 232
0.0074
GLU 233
0.0075
PRO 234
0.0066
LYS 235
0.0364
ALA 3
0.0148
LEU 4
0.0151
THR 5
0.0162
GLN 6
0.0177
PRO 7
0.0205
PRO 8
0.0163
SER 9
0.0207
SER 9
0.0212
ALA 10
0.0288
SER 11
0.0279
GLY 12
0.0274
THR 13
0.0217
PRO 14
0.0095
GLY 15
0.0170
GLN 16
0.0175
ARG 17
0.0222
VAL 18
0.0128
THR 19
0.0130
ILE 20
0.0135
ILE 20
0.0134
SER 21
0.0134
CYS 22
0.0105
SER 23
0.0096
SER 23
0.0096
GLY 24
0.0171
SER 25
0.0151
SER 26
0.0152
SER 27
0.0085
ASN 28
0.0119
ILE 29
0.0125
ARG 30
0.0122
SER 31
0.0158
SER 31
0.0158
ASN 32
0.0152
THR 33
0.0055
VAL 34
0.0042
ASN 35
0.0073
TRP 36
0.0056
TYR 37
0.0045
GLN 38
0.0031
LYS 39
0.0182
LEU 40
0.0192
PRO 41
0.0243
GLY 42
0.0221
ALA 43
0.0212
ALA 44
0.0248
PRO 45
0.0108
THR 46
0.0056
LEU 47
0.0019
LEU 48
0.0122
ILE 49
0.0144
TYR 50
0.0121
THR 51
0.0129
ASN 52
0.0155
ASN 53
0.0165
GLN 54
0.0200
ARG 55
0.0222
PRO 56
0.0155
SER 57
0.0394
GLY 58
0.0492
VAL 59
0.0467
PRO 60
0.0207
ASP 61
0.0412
ASP 61
0.0412
ARG 62
0.0356
PHE 63
0.0213
SER 64
0.0188
GLY 65
0.0183
SER 66
0.0061
LYS 67
0.0113
SER 68
0.0155
GLY 69
0.0227
THR 70
0.0180
SER 71
0.0168
SER 71
0.0168
ALA 72
0.0076
SER 73
0.0058
SER 73
0.0059
SER 73
0.0059
LEU 74
0.0076
ALA 75
0.0114
ILE 76
0.0135
SER 77
0.0151
SER 77
0.0151
GLY 78
0.0143
LEU 79
0.0142
GLN 80
0.0148
GLN 80
0.0146
SER 81
0.0173
GLU 82
0.0230
ASP 83
0.0248
GLU 84
0.0151
ALA 85
0.0136
ASP 86
0.0109
TYR 87
0.0104
PHE 88
0.0098
CYS 89
0.0107
ALA 90
0.0027
ALA 91
0.0050
TRP 92
0.0071
ASP 93
0.0131
GLY 94
0.0221
SER 95
0.0249
LEU 96
0.0182
ASN 97
0.0171
ALA 98
0.0123
VAL 99
0.0078
VAL 100
0.0082
PHE 101
0.0070
GLY 102
0.0108
GLY 103
0.0082
GLY 104
0.0091
THR 105
0.0116
LYS 106
0.0054
LEU 107
0.0128
THR 108
0.0135
VAL 109
0.0104
LEU 110
0.0146
GLY 111
0.0232
GLN 112
0.0129
GLN 112
0.0128
PRO 113
0.0216
LYS 114
0.0160
ALA 115
0.0117
ASN 116
0.0152
PRO 117
0.0068
THR 118
0.0070
VAL 119
0.0079
THR 120
0.0054
LEU 121
0.0045
PHE 122
0.0043
PRO 123
0.0033
PRO 124
0.0049
SER 125
0.0066
SER 126
0.0120
GLU 127
0.0028
GLU 128
0.0023
LEU 129
0.0085
GLN 130
0.0115
ALA 131
0.0083
ASN 132
0.0100
LYS 133
0.0092
ALA 134
0.0069
THR 135
0.0037
LEU 136
0.0013
VAL 137
0.0020
CYS 138
0.0043
LEU 139
0.0029
ILE 140
0.0029
SER 141
0.0087
ASP 142
0.0073
PHE 143
0.0066
TYR 144
0.0098
PRO 145
0.0120
GLY 146
0.0136
ALA 147
0.0083
VAL 148
0.0084
VAL 148
0.0083
THR 149
0.0172
THR 149
0.0172
VAL 150
0.0047
ALA 151
0.0019
TRP 152
0.0030
LYS 153
0.0038
ALA 154
0.0054
ASP 155
0.0075
SER 156
0.0173
SER 157
0.0147
PRO 158
0.0112
VAL 159
0.0080
LYS 160
0.0118
ALA 161
0.0146
GLY 162
0.0122
VAL 163
0.0101
GLU 164
0.0119
THR 165
0.0060
THR 166
0.0109
THR 167
0.0232
THR 167
0.0232
PRO 168
0.0164
SER 169
0.0121
LYS 170
0.0153
LYS 170
0.0153
GLN 171
0.0214
SER 172
0.0252
ASN 173
0.0219
ASN 174
0.0109
LYS 175
0.0106
TYR 176
0.0154
ALA 177
0.0118
ALA 178
0.0077
SER 179
0.0045
SER 179
0.0045
SER 180
0.0059
TYR 181
0.0042
LEU 182
0.0040
SER 183
0.0080
LEU 184
0.0052
THR 185
0.0030
PRO 186
0.0078
GLU 187
0.0064
GLN 188
0.0047
TRP 189
0.0031
LYS 190
0.0053
SER 191
0.0092
HIS 192
0.0060
ARG 193
0.0064
SER 194
0.0048
TYR 195
0.0051
SER 196
0.0033
CYS 197
0.0054
GLN 198
0.0134
VAL 199
0.0149
THR 200
0.0167
HIS 201
0.0180
GLU 202
0.0117
GLY 203
0.0292
SER 204
0.0268
THR 205
0.0265
VAL 206
0.0283
GLU 207
0.0145
LYS 208
0.0121
THR 209
0.0074
VAL 210
0.0023
ALA 211
0.0029
PRO 212
0.0025
THR 213
0.0394
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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.