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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 = 0.0857
GLN 1
0.0155
VAL 2
0.0058
GLN 3
0.0127
LEU 4
0.0048
GLN 5
0.0053
GLU 6
0.0055
SER 7
0.0067
GLY 8
0.0061
PRO 9
0.0055
GLY 10
0.0058
LEU 11
0.0059
VAL 12
0.0037
VAL 12
0.0038
LYS 13
0.0095
PRO 14
0.0099
SER 15
0.0178
SER 15
0.0177
GLU 16
0.0102
THR 17
0.0020
THR 17
0.0020
LEU 18
0.0056
SER 19
0.0090
SER 19
0.0090
LEU 20
0.0064
THR 21
0.0056
CYS 22
0.0013
SER 23
0.0018
VAL 24
0.0043
SER 25
0.0063
GLY 26
0.0059
VAL 27
0.0031
SER 28
0.0066
ILE 29
0.0052
SER 30
0.0053
SER 30
0.0053
SER 31
0.0061
ARG 32
0.0052
THR 33
0.0055
TYR 34
0.0036
TYR 35
0.0025
TRP 36
0.0024
GLY 37
0.0032
TRP 38
0.0024
ILE 39
0.0017
ARG 40
0.0056
GLN 41
0.0060
PRO 42
0.0070
PRO 43
0.0121
GLY 44
0.0110
LYS 45
0.0075
GLY 46
0.0062
LEU 47
0.0059
GLU 48
0.0057
TRP 49
0.0031
ILE 50
0.0042
GLY 51
0.0054
THR 52
0.0040
ILE 53
0.0026
TYR 54
0.0013
TYR 55
0.0039
SER 56
0.0038
GLY 57
0.0016
ILE 58
0.0027
ILE 58
0.0027
THR 59
0.0048
HIS 60
0.0064
TYR 61
0.0087
SER 62
0.0095
PRO 63
0.0122
SER 64
0.0194
LEU 65
0.0135
LYS 66
0.0211
SER 67
0.0112
PRO 68
0.0124
VAL 69
0.0134
THR 70
0.0106
ILE 71
0.0084
SER 72
0.0080
VAL 73
0.0028
ASP 74
0.0071
LYS 75
0.0098
SER 76
0.0159
LYS 77
0.0155
ASN 78
0.0095
GLN 79
0.0047
PHE 80
0.0020
SER 81
0.0054
LEU 82
0.0108
GLU 83
0.0106
LEU 84
0.0091
THR 85
0.0066
SER 86
0.0071
VAL 87
0.0073
VAL 87
0.0072
THR 88
0.0084
ALA 89
0.0065
ALA 90
0.0120
ASP 91
0.0075
THR 92
0.0076
ALA 93
0.0088
MET 94
0.0046
TYR 95
0.0043
TYR 96
0.0050
CYS 97
0.0041
ALA 98
0.0033
ARG 99
0.0023
HIS 100
0.0044
SER 101
0.0049
SER 102
0.0057
PRO 103
0.0099
GLN 104
0.0093
GLN 104
0.0093
CYS 105
0.0072
SER 106
0.0065
PRO 107
0.0043
THR 108
0.0091
SER 109
0.0082
CYS 110
0.0088
TYR 111
0.0097
GLU 112
0.0118
GLY 113
0.0075
PRO 114
0.0053
TYR 115
0.0092
THR 116
0.0082
ARG 117
0.0090
ASP 118
0.0052
TRP 119
0.0046
TYR 120
0.0061
VAL 121
0.0061
ASP 122
0.0049
TYR 123
0.0046
TRP 124
0.0060
GLY 125
0.0066
GLN 126
0.0085
GLY 127
0.0066
VAL 128
0.0043
VAL 128
0.0043
LEU 129
0.0030
VAL 130
0.0029
THR 131
0.0038
VAL 132
0.0020
SER 133
0.0093
SER 134
0.0137
ALA 135
0.0194
SER 136
0.0135
THR 137
0.0083
THR 137
0.0083
LYS 138
0.0053
GLY 139
0.0066
PRO 140
0.0099
SER 141
0.0130
VAL 142
0.0170
PHE 143
0.0167
PRO 144
0.0165
LEU 145
0.0136
ALA 146
0.0178
PRO 147
0.0216
SER 148
0.0370
SER 149
0.0358
LYS 150
0.0324
SER 151
0.0231
THR 152
0.0229
SER 153
0.0267
GLY 154
0.0253
GLY 155
0.0178
THR 156
0.0237
ALA 157
0.0179
ALA 158
0.0160
LEU 159
0.0128
GLY 160
0.0149
CYS 161
0.0155
CYS 161
0.0154
LEU 162
0.0148
VAL 163
0.0141
LYS 164
0.0126
ASP 165
0.0118
TYR 166
0.0064
PHE 167
0.0066
PRO 168
0.0093
GLU 169
0.0085
PRO 170
0.0083
VAL 171
0.0063
THR 172
0.0240
VAL 173
0.0201
SER 174
0.0191
TRP 175
0.0258
ASN 176
0.0457
SER 177
0.0587
GLY 178
0.0841
ALA 179
0.0820
LEU 180
0.0430
THR 181
0.0238
SER 182
0.0857
GLY 183
0.0596
VAL 184
0.0187
HIS 185
0.0159
THR 186
0.0168
PHE 187
0.0173
PRO 188
0.0208
ALA 189
0.0203
VAL 190
0.0218
LEU 191
0.0178
GLN 192
0.0127
SER 193
0.0311
SER 194
0.0219
GLY 195
0.0121
LEU 196
0.0121
TYR 197
0.0137
SER 198
0.0156
LEU 199
0.0149
SER 200
0.0148
SER 201
0.0147
VAL 202
0.0117
VAL 203
0.0128
THR 204
0.0162
VAL 205
0.0196
PRO 206
0.0231
SER 207
0.0143
SER 208
0.0446
SER 209
0.0372
LEU 210
0.0243
GLY 211
0.0655
THR 212
0.0671
GLN 213
0.0343
THR 214
0.0254
TYR 215
0.0199
ILE 216
0.0172
CYS 217
0.0138
CYS 217
0.0137
ASN 218
0.0173
VAL 219
0.0192
ASN 220
0.0039
HIS 221
0.0047
LYS 222
0.0149
PRO 223
0.0144
SER 224
0.0122
ASN 225
0.0199
THR 226
0.0091
LYS 227
0.0034
VAL 228
0.0151
ASP 229
0.0159
LYS 230
0.0122
LYS 230
0.0122
LYS 231
0.0080
VAL 232
0.0127
GLU 233
0.0195
PRO 234
0.0187
LYS 235
0.0293
ALA 3
0.0064
LEU 4
0.0051
THR 5
0.0042
GLN 6
0.0090
PRO 7
0.0126
PRO 8
0.0118
SER 9
0.0200
SER 9
0.0203
ALA 10
0.0137
SER 11
0.0085
GLY 12
0.0082
THR 13
0.0111
PRO 14
0.0144
GLY 15
0.0122
GLN 16
0.0101
ARG 17
0.0076
VAL 18
0.0023
THR 19
0.0050
ILE 20
0.0076
ILE 20
0.0075
SER 21
0.0086
CYS 22
0.0062
SER 23
0.0052
SER 23
0.0052
GLY 24
0.0044
SER 25
0.0052
SER 26
0.0067
SER 27
0.0052
ASN 28
0.0025
ILE 29
0.0024
ARG 30
0.0064
SER 31
0.0059
SER 31
0.0059
ASN 32
0.0046
THR 33
0.0051
VAL 34
0.0051
ASN 35
0.0054
TRP 36
0.0058
TYR 37
0.0049
GLN 38
0.0036
LYS 39
0.0045
LEU 40
0.0072
PRO 41
0.0154
GLY 42
0.0435
ALA 43
0.0271
ALA 44
0.0122
PRO 45
0.0076
THR 46
0.0063
LEU 47
0.0054
LEU 48
0.0047
ILE 49
0.0060
TYR 50
0.0080
THR 51
0.0098
ASN 52
0.0074
ASN 53
0.0099
GLN 54
0.0142
ARG 55
0.0094
PRO 56
0.0041
SER 57
0.0304
GLY 58
0.0072
VAL 59
0.0187
PRO 60
0.0246
ASP 61
0.0243
ASP 61
0.0241
ARG 62
0.0164
PHE 63
0.0080
SER 64
0.0086
GLY 65
0.0109
SER 66
0.0092
LYS 67
0.0064
SER 68
0.0054
GLY 69
0.0023
THR 70
0.0031
SER 71
0.0041
SER 71
0.0041
ALA 72
0.0071
SER 73
0.0074
SER 73
0.0074
SER 73
0.0075
LEU 74
0.0072
ALA 75
0.0043
ILE 76
0.0039
SER 77
0.0041
SER 77
0.0041
GLY 78
0.0050
LEU 79
0.0052
GLN 80
0.0102
GLN 80
0.0101
SER 81
0.0056
GLU 82
0.0087
ASP 83
0.0075
GLU 84
0.0085
ALA 85
0.0064
ASP 86
0.0043
TYR 87
0.0035
PHE 88
0.0052
CYS 89
0.0065
ALA 90
0.0047
ALA 91
0.0026
TRP 92
0.0010
ASP 93
0.0031
GLY 94
0.0074
SER 95
0.0101
LEU 96
0.0093
ASN 97
0.0075
ALA 98
0.0064
VAL 99
0.0017
VAL 100
0.0021
PHE 101
0.0040
GLY 102
0.0058
GLY 103
0.0032
GLY 104
0.0006
THR 105
0.0051
LYS 106
0.0089
LEU 107
0.0068
THR 108
0.0115
VAL 109
0.0098
LEU 110
0.0100
GLY 111
0.0239
GLN 112
0.0170
GLN 112
0.0171
PRO 113
0.0148
LYS 114
0.0301
ALA 115
0.0238
ASN 116
0.0248
PRO 117
0.0148
THR 118
0.0169
VAL 119
0.0167
THR 120
0.0040
LEU 121
0.0035
PHE 122
0.0052
PRO 123
0.0090
PRO 124
0.0130
SER 125
0.0200
SER 126
0.0211
GLU 127
0.0161
GLU 128
0.0135
LEU 129
0.0145
GLN 130
0.0274
ALA 131
0.0330
ASN 132
0.0479
LYS 133
0.0334
ALA 134
0.0174
THR 135
0.0073
LEU 136
0.0052
VAL 137
0.0057
CYS 138
0.0051
LEU 139
0.0045
ILE 140
0.0100
SER 141
0.0120
ASP 142
0.0099
PHE 143
0.0109
TYR 144
0.0120
PRO 145
0.0172
GLY 146
0.0117
ALA 147
0.0086
VAL 148
0.0110
VAL 148
0.0108
THR 149
0.0168
THR 149
0.0166
VAL 150
0.0198
ALA 151
0.0161
TRP 152
0.0110
LYS 153
0.0072
ALA 154
0.0091
ASP 155
0.0067
SER 156
0.0308
SER 157
0.0370
PRO 158
0.0327
VAL 159
0.0144
LYS 160
0.0231
ALA 161
0.0189
GLY 162
0.0125
VAL 163
0.0081
GLU 164
0.0032
THR 165
0.0139
THR 166
0.0258
THR 167
0.0432
THR 167
0.0433
PRO 168
0.0116
SER 169
0.0061
LYS 170
0.0080
LYS 170
0.0080
GLN 171
0.0077
SER 172
0.0143
ASN 173
0.0160
ASN 174
0.0138
LYS 175
0.0104
TYR 176
0.0097
ALA 177
0.0078
ALA 178
0.0101
SER 179
0.0083
SER 179
0.0085
SER 180
0.0065
TYR 181
0.0032
LEU 182
0.0021
SER 183
0.0091
LEU 184
0.0102
THR 185
0.0189
PRO 186
0.0283
GLU 187
0.0315
GLN 188
0.0220
TRP 189
0.0165
LYS 190
0.0195
SER 191
0.0178
HIS 192
0.0077
ARG 193
0.0076
SER 194
0.0086
TYR 195
0.0077
SER 196
0.0115
CYS 197
0.0139
GLN 198
0.0219
VAL 199
0.0171
THR 200
0.0098
HIS 201
0.0135
GLU 202
0.0456
GLY 203
0.0597
SER 204
0.0218
THR 205
0.0138
VAL 206
0.0272
GLU 207
0.0167
LYS 208
0.0124
THR 209
0.0112
VAL 210
0.0134
ALA 211
0.0141
PRO 212
0.0189
THR 213
0.0251
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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.