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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 = 0.1129
GLN 1
0.0332
VAL 2
0.0175
GLN 3
0.0143
LEU 4
0.0056
GLN 5
0.0062
GLU 6
0.0073
SER 7
0.0053
GLY 8
0.0045
PRO 9
0.0047
GLY 10
0.0069
LEU 11
0.0073
VAL 12
0.0069
VAL 12
0.0069
LYS 13
0.0074
PRO 14
0.0076
SER 15
0.0121
SER 15
0.0122
GLU 16
0.0108
THR 17
0.0087
THR 17
0.0086
LEU 18
0.0060
SER 19
0.0037
SER 19
0.0037
LEU 20
0.0053
THR 21
0.0073
CYS 22
0.0089
SER 23
0.0085
VAL 24
0.0068
SER 25
0.0119
GLY 26
0.0107
VAL 27
0.0091
SER 28
0.0109
ILE 29
0.0107
SER 30
0.0120
SER 30
0.0120
SER 31
0.0111
ARG 32
0.0120
THR 33
0.0124
TYR 34
0.0084
TYR 35
0.0076
TRP 36
0.0081
GLY 37
0.0086
TRP 38
0.0087
ILE 39
0.0090
ARG 40
0.0099
GLN 41
0.0042
PRO 42
0.0102
PRO 43
0.0606
GLY 44
0.0803
LYS 45
0.0581
GLY 46
0.0154
LEU 47
0.0061
GLU 48
0.0162
TRP 49
0.0107
ILE 50
0.0106
GLY 51
0.0056
THR 52
0.0068
ILE 53
0.0070
TYR 54
0.0072
TYR 55
0.0087
SER 56
0.0057
GLY 57
0.0052
ILE 58
0.0119
ILE 58
0.0119
THR 59
0.0088
HIS 60
0.0058
TYR 61
0.0076
SER 62
0.0175
PRO 63
0.0311
SER 64
0.0463
LEU 65
0.0301
LYS 66
0.0527
SER 67
0.0117
PRO 68
0.0103
VAL 69
0.0052
THR 70
0.0030
ILE 71
0.0046
SER 72
0.0048
VAL 73
0.0121
ASP 74
0.0125
LYS 75
0.0125
SER 76
0.0187
LYS 77
0.0172
ASN 78
0.0117
GLN 79
0.0091
PHE 80
0.0095
SER 81
0.0087
LEU 82
0.0057
GLU 83
0.0031
LEU 84
0.0018
THR 85
0.0098
SER 86
0.0100
VAL 87
0.0065
VAL 87
0.0065
THR 88
0.0102
ALA 89
0.0100
ALA 90
0.0105
ASP 91
0.0075
THR 92
0.0067
ALA 93
0.0053
MET 94
0.0018
TYR 95
0.0052
TYR 96
0.0069
CYS 97
0.0087
ALA 98
0.0074
ARG 99
0.0069
HIS 100
0.0075
SER 101
0.0065
SER 102
0.0051
PRO 103
0.0160
GLN 104
0.0162
GLN 104
0.0161
CYS 105
0.0190
SER 106
0.0635
PRO 107
0.1129
THR 108
0.0571
SER 109
0.0545
CYS 110
0.0319
TYR 111
0.0349
GLU 112
0.0347
GLY 113
0.0257
PRO 114
0.0193
TYR 115
0.0236
THR 116
0.0129
ARG 117
0.0073
ASP 118
0.0084
TRP 119
0.0080
TYR 120
0.0111
VAL 121
0.0090
ASP 122
0.0073
TYR 123
0.0044
TRP 124
0.0045
GLY 125
0.0043
GLN 126
0.0042
GLY 127
0.0052
VAL 128
0.0044
VAL 128
0.0044
LEU 129
0.0034
VAL 130
0.0058
THR 131
0.0063
VAL 132
0.0067
SER 133
0.0114
SER 134
0.0122
ALA 135
0.0138
SER 136
0.0092
THR 137
0.0052
THR 137
0.0052
LYS 138
0.0035
GLY 139
0.0031
PRO 140
0.0033
SER 141
0.0035
VAL 142
0.0018
PHE 143
0.0014
PRO 144
0.0015
LEU 145
0.0027
ALA 146
0.0016
PRO 147
0.0020
SER 148
0.0026
SER 149
0.0031
LYS 150
0.0009
SER 151
0.0056
THR 152
0.0065
SER 153
0.0107
GLY 154
0.0130
GLY 155
0.0184
THR 156
0.0081
ALA 157
0.0007
ALA 158
0.0027
LEU 159
0.0037
GLY 160
0.0031
CYS 161
0.0030
CYS 161
0.0030
LEU 162
0.0028
VAL 163
0.0030
LYS 164
0.0027
ASP 165
0.0036
TYR 166
0.0033
PHE 167
0.0047
PRO 168
0.0065
GLU 169
0.0059
PRO 170
0.0064
VAL 171
0.0066
THR 172
0.0057
VAL 173
0.0031
SER 174
0.0026
TRP 175
0.0036
ASN 176
0.0050
SER 177
0.0073
GLY 178
0.0104
ALA 179
0.0118
LEU 180
0.0089
THR 181
0.0103
SER 182
0.0136
GLY 183
0.0119
VAL 184
0.0046
HIS 185
0.0041
THR 186
0.0045
PHE 187
0.0062
PRO 188
0.0065
ALA 189
0.0057
VAL 190
0.0051
LEU 191
0.0047
GLN 192
0.0036
SER 193
0.0067
SER 194
0.0066
GLY 195
0.0043
LEU 196
0.0041
TYR 197
0.0039
SER 198
0.0044
LEU 199
0.0044
SER 200
0.0042
SER 201
0.0046
VAL 202
0.0062
VAL 203
0.0055
THR 204
0.0057
VAL 205
0.0078
PRO 206
0.0128
SER 207
0.0132
SER 208
0.0170
SER 209
0.0092
LEU 210
0.0055
GLY 211
0.0212
THR 212
0.0260
GLN 213
0.0149
THR 214
0.0030
TYR 215
0.0025
ILE 216
0.0026
CYS 217
0.0011
CYS 217
0.0011
ASN 218
0.0018
VAL 219
0.0042
ASN 220
0.0079
HIS 221
0.0060
LYS 222
0.0063
PRO 223
0.0045
SER 224
0.0024
ASN 225
0.0050
THR 226
0.0060
LYS 227
0.0069
VAL 228
0.0045
ASP 229
0.0020
LYS 230
0.0020
LYS 230
0.0020
LYS 231
0.0019
VAL 232
0.0023
GLU 233
0.0046
PRO 234
0.0043
LYS 235
0.0229
ALA 3
0.0337
LEU 4
0.0267
THR 5
0.0315
GLN 6
0.0127
PRO 7
0.0087
PRO 8
0.0082
SER 9
0.0235
SER 9
0.0238
ALA 10
0.0201
SER 11
0.0176
GLY 12
0.0261
THR 13
0.0262
PRO 14
0.0227
GLY 15
0.0346
GLN 16
0.0311
ARG 17
0.0179
VAL 18
0.0023
THR 19
0.0038
ILE 20
0.0071
ILE 20
0.0070
SER 21
0.0198
CYS 22
0.0190
SER 23
0.0305
SER 23
0.0305
GLY 24
0.0381
SER 25
0.0382
SER 26
0.0300
SER 27
0.0337
ASN 28
0.0263
ILE 29
0.0173
ARG 30
0.0132
SER 31
0.0176
SER 31
0.0177
ASN 32
0.0155
THR 33
0.0095
VAL 34
0.0050
ASN 35
0.0054
TRP 36
0.0037
TYR 37
0.0038
GLN 38
0.0045
LYS 39
0.0046
LEU 40
0.0055
PRO 41
0.0098
GLY 42
0.0146
ALA 43
0.0090
ALA 44
0.0042
PRO 45
0.0041
THR 46
0.0061
LEU 47
0.0073
LEU 48
0.0090
ILE 49
0.0095
TYR 50
0.0110
THR 51
0.0123
ASN 52
0.0085
ASN 53
0.0142
GLN 54
0.0194
ARG 55
0.0187
PRO 56
0.0181
SER 57
0.0295
GLY 58
0.0219
VAL 59
0.0188
PRO 60
0.0133
ASP 61
0.0168
ASP 61
0.0167
ARG 62
0.0154
PHE 63
0.0105
SER 64
0.0119
GLY 65
0.0127
SER 66
0.0144
LYS 67
0.0130
SER 68
0.0241
GLY 69
0.0237
THR 70
0.0291
SER 71
0.0292
SER 71
0.0291
ALA 72
0.0140
SER 73
0.0122
SER 73
0.0123
SER 73
0.0124
LEU 74
0.0094
ALA 75
0.0091
ILE 76
0.0068
SER 77
0.0066
SER 77
0.0066
GLY 78
0.0225
LEU 79
0.0155
GLN 80
0.0127
GLN 80
0.0127
SER 81
0.0072
GLU 82
0.0078
ASP 83
0.0056
GLU 84
0.0057
ALA 85
0.0058
ASP 86
0.0062
TYR 87
0.0038
PHE 88
0.0038
CYS 89
0.0056
ALA 90
0.0080
ALA 91
0.0098
TRP 92
0.0129
ASP 93
0.0269
GLY 94
0.0381
SER 95
0.0514
LEU 96
0.0357
ASN 97
0.0277
ALA 98
0.0174
VAL 99
0.0109
VAL 100
0.0104
PHE 101
0.0077
GLY 102
0.0102
GLY 103
0.0067
GLY 104
0.0032
THR 105
0.0071
LYS 106
0.0123
LEU 107
0.0104
THR 108
0.0136
VAL 109
0.0105
LEU 110
0.0164
GLY 111
0.0095
GLN 112
0.0107
GLN 112
0.0107
PRO 113
0.0179
LYS 114
0.0201
ALA 115
0.0157
ASN 116
0.0132
PRO 117
0.0071
THR 118
0.0040
VAL 119
0.0048
THR 120
0.0060
LEU 121
0.0058
PHE 122
0.0064
PRO 123
0.0090
PRO 124
0.0064
SER 125
0.0070
SER 126
0.0077
GLU 127
0.0050
GLU 128
0.0042
LEU 129
0.0047
GLN 130
0.0054
ALA 131
0.0024
ASN 132
0.0027
LYS 133
0.0025
ALA 134
0.0046
THR 135
0.0074
LEU 136
0.0072
VAL 137
0.0061
CYS 138
0.0059
LEU 139
0.0040
ILE 140
0.0027
SER 141
0.0044
ASP 142
0.0048
PHE 143
0.0075
TYR 144
0.0130
PRO 145
0.0161
GLY 146
0.0158
ALA 147
0.0116
VAL 148
0.0045
VAL 148
0.0046
THR 149
0.0110
THR 149
0.0111
VAL 150
0.0087
ALA 151
0.0086
TRP 152
0.0088
LYS 153
0.0107
ALA 154
0.0083
ASP 155
0.0111
SER 156
0.0237
SER 157
0.0214
PRO 158
0.0161
VAL 159
0.0078
LYS 160
0.0071
ALA 161
0.0064
GLY 162
0.0069
VAL 163
0.0059
GLU 164
0.0031
THR 165
0.0038
THR 166
0.0080
THR 167
0.0156
THR 167
0.0157
PRO 168
0.0142
SER 169
0.0131
LYS 170
0.0102
LYS 170
0.0102
GLN 171
0.0113
SER 172
0.0129
ASN 173
0.0077
ASN 174
0.0051
LYS 175
0.0046
TYR 176
0.0090
ALA 177
0.0070
ALA 178
0.0041
SER 179
0.0032
SER 179
0.0033
SER 180
0.0043
TYR 181
0.0057
LEU 182
0.0074
SER 183
0.0089
LEU 184
0.0058
THR 185
0.0035
PRO 186
0.0038
GLU 187
0.0091
GLN 188
0.0076
TRP 189
0.0022
LYS 190
0.0073
SER 191
0.0114
HIS 192
0.0063
ARG 193
0.0044
SER 194
0.0056
TYR 195
0.0086
SER 196
0.0096
CYS 197
0.0088
GLN 198
0.0078
VAL 199
0.0070
THR 200
0.0137
HIS 201
0.0124
GLU 202
0.0120
GLY 203
0.0284
SER 204
0.0294
THR 205
0.0211
VAL 206
0.0132
GLU 207
0.0076
LYS 208
0.0080
THR 209
0.0085
VAL 210
0.0077
ALA 211
0.0016
PRO 212
0.0087
THR 213
0.0412
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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.