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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 = 0.1195
GLN 1
0.0255
VAL 2
0.0124
GLN 3
0.0095
LEU 4
0.0049
GLN 5
0.0032
GLU 6
0.0051
SER 7
0.0108
GLY 8
0.0144
PRO 9
0.0185
GLY 10
0.0194
LEU 11
0.0118
VAL 12
0.0085
VAL 12
0.0085
LYS 13
0.0097
PRO 14
0.0154
SER 15
0.0151
SER 15
0.0150
GLU 16
0.0088
THR 17
0.0116
THR 17
0.0114
LEU 18
0.0159
SER 19
0.0124
SER 19
0.0124
LEU 20
0.0096
THR 21
0.0061
CYS 22
0.0038
SER 23
0.0040
VAL 24
0.0061
SER 25
0.0067
GLY 26
0.0050
VAL 27
0.0091
SER 28
0.0111
ILE 29
0.0110
SER 30
0.0112
SER 30
0.0112
SER 31
0.0114
ARG 32
0.0099
THR 33
0.0083
TYR 34
0.0084
TYR 35
0.0077
TRP 36
0.0082
GLY 37
0.0037
TRP 38
0.0027
ILE 39
0.0044
ARG 40
0.0139
GLN 41
0.0114
PRO 42
0.0130
PRO 43
0.0168
GLY 44
0.0203
LYS 45
0.0191
GLY 46
0.0099
LEU 47
0.0101
GLU 48
0.0123
TRP 49
0.0050
ILE 50
0.0043
GLY 51
0.0053
THR 52
0.0083
ILE 53
0.0082
TYR 54
0.0075
TYR 55
0.0122
SER 56
0.0117
GLY 57
0.0117
ILE 58
0.0074
ILE 58
0.0074
THR 59
0.0083
HIS 60
0.0082
TYR 61
0.0101
SER 62
0.0101
PRO 63
0.0170
SER 64
0.0283
LEU 65
0.0131
LYS 66
0.0144
SER 67
0.0065
PRO 68
0.0068
VAL 69
0.0087
THR 70
0.0057
ILE 71
0.0045
SER 72
0.0030
VAL 73
0.0090
ASP 74
0.0112
LYS 75
0.0110
SER 76
0.0167
LYS 77
0.0153
ASN 78
0.0090
GLN 79
0.0073
PHE 80
0.0040
SER 81
0.0025
LEU 82
0.0101
GLU 83
0.0110
LEU 84
0.0118
THR 85
0.0111
SER 86
0.0020
VAL 87
0.0068
VAL 87
0.0068
THR 88
0.0132
ALA 89
0.0203
ALA 90
0.0241
ASP 91
0.0173
THR 92
0.0179
ALA 93
0.0188
MET 94
0.0113
TYR 95
0.0107
TYR 96
0.0073
CYS 97
0.0013
ALA 98
0.0035
ARG 99
0.0059
HIS 100
0.0074
SER 101
0.0082
SER 102
0.0074
PRO 103
0.0094
GLN 104
0.0070
GLN 104
0.0070
CYS 105
0.0080
SER 106
0.0065
PRO 107
0.0124
THR 108
0.0135
SER 109
0.0159
CYS 110
0.0095
TYR 111
0.0059
GLU 112
0.0028
GLY 113
0.0041
PRO 114
0.0036
TYR 115
0.0027
THR 116
0.0018
ARG 117
0.0070
ASP 118
0.0050
TRP 119
0.0058
TYR 120
0.0078
VAL 121
0.0050
ASP 122
0.0053
TYR 123
0.0039
TRP 124
0.0063
GLY 125
0.0054
GLN 126
0.0043
GLY 127
0.0096
VAL 128
0.0117
VAL 128
0.0117
LEU 129
0.0134
VAL 130
0.0210
THR 131
0.0169
VAL 132
0.0120
SER 133
0.0171
SER 134
0.0244
ALA 135
0.0170
SER 136
0.0064
THR 137
0.0058
THR 137
0.0058
LYS 138
0.0033
GLY 139
0.0053
PRO 140
0.0062
SER 141
0.0073
VAL 142
0.0080
PHE 143
0.0062
PRO 144
0.0056
LEU 145
0.0048
ALA 146
0.0042
PRO 147
0.0047
SER 148
0.0083
SER 149
0.0069
LYS 150
0.0086
SER 151
0.0080
THR 152
0.0088
SER 153
0.0176
GLY 154
0.0243
GLY 155
0.0224
THR 156
0.0111
ALA 157
0.0058
ALA 158
0.0050
LEU 159
0.0054
GLY 160
0.0072
CYS 161
0.0068
CYS 161
0.0068
LEU 162
0.0066
VAL 163
0.0081
LYS 164
0.0050
ASP 165
0.0024
TYR 166
0.0005
PHE 167
0.0044
PRO 168
0.0070
GLU 169
0.0020
PRO 170
0.0028
VAL 171
0.0071
THR 172
0.0185
VAL 173
0.0140
SER 174
0.0121
TRP 175
0.0133
ASN 176
0.0253
SER 177
0.0339
GLY 178
0.0357
ALA 179
0.0435
LEU 180
0.0286
THR 181
0.0226
SER 182
0.0599
GLY 183
0.0423
VAL 184
0.0101
HIS 185
0.0150
THR 186
0.0137
PHE 187
0.0097
PRO 188
0.0077
ALA 189
0.0059
VAL 190
0.0063
LEU 191
0.0069
GLN 192
0.0098
SER 193
0.0183
SER 194
0.0200
GLY 195
0.0140
LEU 196
0.0063
TYR 197
0.0026
SER 198
0.0036
LEU 199
0.0060
SER 200
0.0064
SER 201
0.0074
VAL 202
0.0078
VAL 203
0.0070
THR 204
0.0089
VAL 205
0.0068
PRO 206
0.0110
SER 207
0.0101
SER 208
0.0069
SER 209
0.0065
LEU 210
0.0096
GLY 211
0.0315
THR 212
0.0327
GLN 213
0.0118
THR 214
0.0150
TYR 215
0.0098
ILE 216
0.0083
CYS 217
0.0093
CYS 217
0.0093
ASN 218
0.0141
VAL 219
0.0177
ASN 220
0.0126
HIS 221
0.0068
LYS 222
0.0085
PRO 223
0.0090
SER 224
0.0091
ASN 225
0.0151
THR 226
0.0082
LYS 227
0.0136
VAL 228
0.0157
ASP 229
0.0110
LYS 230
0.0079
LYS 230
0.0079
LYS 231
0.0072
VAL 232
0.0089
GLU 233
0.0101
PRO 234
0.0023
LYS 235
0.0163
ALA 3
0.0114
LEU 4
0.0098
THR 5
0.0087
GLN 6
0.0066
PRO 7
0.0130
PRO 8
0.0210
SER 9
0.0267
SER 9
0.0270
ALA 10
0.0216
SER 11
0.0228
GLY 12
0.0057
THR 13
0.0166
PRO 14
0.0360
GLY 15
0.0436
GLN 16
0.0324
ARG 17
0.0218
VAL 18
0.0101
THR 19
0.0066
ILE 20
0.0040
ILE 20
0.0040
SER 21
0.0129
CYS 22
0.0103
SER 23
0.0127
SER 23
0.0126
GLY 24
0.0261
SER 25
0.0263
SER 26
0.0241
SER 27
0.0245
ASN 28
0.0212
ILE 29
0.0190
ARG 30
0.0229
SER 31
0.0186
SER 31
0.0186
ASN 32
0.0126
THR 33
0.0088
VAL 34
0.0095
ASN 35
0.0097
TRP 36
0.0036
TYR 37
0.0033
GLN 38
0.0033
LYS 39
0.0048
LEU 40
0.0157
PRO 41
0.0357
GLY 42
0.1195
ALA 43
0.0717
ALA 44
0.0216
PRO 45
0.0053
THR 46
0.0053
LEU 47
0.0061
LEU 48
0.0062
ILE 49
0.0076
TYR 50
0.0105
THR 51
0.0117
ASN 52
0.0114
ASN 53
0.0141
GLN 54
0.0147
ARG 55
0.0100
PRO 56
0.0110
SER 57
0.0528
GLY 58
0.0277
VAL 59
0.0340
PRO 60
0.0496
ASP 61
0.0497
ASP 61
0.0493
ARG 62
0.0290
PHE 63
0.0096
SER 64
0.0092
GLY 65
0.0124
SER 66
0.0162
LYS 67
0.0139
SER 68
0.0165
GLY 69
0.0186
THR 70
0.0212
SER 71
0.0215
SER 71
0.0215
ALA 72
0.0088
SER 73
0.0090
SER 73
0.0091
SER 73
0.0092
LEU 74
0.0089
ALA 75
0.0067
ILE 76
0.0049
SER 77
0.0107
SER 77
0.0107
GLY 78
0.0204
LEU 79
0.0197
GLN 80
0.0350
GLN 80
0.0349
SER 81
0.0229
GLU 82
0.0320
ASP 83
0.0252
GLU 84
0.0198
ALA 85
0.0172
ASP 86
0.0170
TYR 87
0.0067
PHE 88
0.0064
CYS 89
0.0063
ALA 90
0.0118
ALA 91
0.0112
TRP 92
0.0097
ASP 93
0.0170
GLY 94
0.0172
SER 95
0.0231
LEU 96
0.0112
ASN 97
0.0071
ALA 98
0.0083
VAL 99
0.0080
VAL 100
0.0084
PHE 101
0.0092
GLY 102
0.0063
GLY 103
0.0083
GLY 104
0.0100
THR 105
0.0162
LYS 106
0.0209
LEU 107
0.0193
THR 108
0.0283
VAL 109
0.0252
LEU 110
0.0247
GLY 111
0.0409
GLN 112
0.0275
GLN 112
0.0274
PRO 113
0.0276
LYS 114
0.0313
ALA 115
0.0226
ASN 116
0.0245
PRO 117
0.0120
THR 118
0.0133
VAL 119
0.0096
THR 120
0.0048
LEU 121
0.0022
PHE 122
0.0027
PRO 123
0.0076
PRO 124
0.0065
SER 125
0.0052
SER 126
0.0068
GLU 127
0.0050
GLU 128
0.0043
LEU 129
0.0058
GLN 130
0.0059
ALA 131
0.0078
ASN 132
0.0060
LYS 133
0.0068
ALA 134
0.0074
THR 135
0.0033
LEU 136
0.0025
VAL 137
0.0029
CYS 138
0.0076
LEU 139
0.0085
ILE 140
0.0106
SER 141
0.0181
ASP 142
0.0173
PHE 143
0.0163
TYR 144
0.0204
PRO 145
0.0229
GLY 146
0.0221
ALA 147
0.0206
VAL 148
0.0146
VAL 148
0.0143
THR 149
0.0329
THR 149
0.0329
VAL 150
0.0122
ALA 151
0.0092
TRP 152
0.0053
LYS 153
0.0124
ALA 154
0.0141
ASP 155
0.0149
SER 156
0.0177
SER 157
0.0150
PRO 158
0.0153
VAL 159
0.0121
LYS 160
0.0160
ALA 161
0.0144
GLY 162
0.0076
VAL 163
0.0082
GLU 164
0.0092
THR 165
0.0082
THR 166
0.0079
THR 167
0.0150
THR 167
0.0151
PRO 168
0.0118
SER 169
0.0127
LYS 170
0.0183
LYS 170
0.0183
GLN 171
0.0226
SER 172
0.0315
ASN 173
0.0311
ASN 174
0.0258
LYS 175
0.0202
TYR 176
0.0169
ALA 177
0.0094
ALA 178
0.0085
SER 179
0.0103
SER 179
0.0101
SER 180
0.0064
TYR 181
0.0042
LEU 182
0.0036
SER 183
0.0099
LEU 184
0.0092
THR 185
0.0081
PRO 186
0.0066
GLU 187
0.0098
GLN 188
0.0135
TRP 189
0.0116
LYS 190
0.0102
SER 191
0.0143
HIS 192
0.0164
ARG 193
0.0200
SER 194
0.0200
TYR 195
0.0111
SER 196
0.0091
CYS 197
0.0106
GLN 198
0.0155
VAL 199
0.0164
THR 200
0.0248
HIS 201
0.0156
GLU 202
0.0086
GLY 203
0.0418
SER 204
0.0334
THR 205
0.0307
VAL 206
0.0224
GLU 207
0.0136
LYS 208
0.0095
THR 209
0.0080
VAL 210
0.0125
ALA 211
0.0140
PRO 212
0.0153
THR 213
0.0237
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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.