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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 = 0.1541
GLN 1
0.0086
VAL 2
0.0051
GLN 3
0.0063
LEU 4
0.0039
GLN 5
0.0047
GLU 6
0.0046
SER 7
0.0037
GLY 8
0.0041
PRO 9
0.0053
GLY 10
0.0075
LEU 11
0.0049
VAL 12
0.0034
VAL 12
0.0034
LYS 13
0.0039
PRO 14
0.0057
SER 15
0.0092
SER 15
0.0092
GLU 16
0.0080
THR 17
0.0078
THR 17
0.0078
LEU 18
0.0070
SER 19
0.0059
SER 19
0.0059
LEU 20
0.0060
THR 21
0.0060
CYS 22
0.0050
SER 23
0.0064
VAL 24
0.0063
SER 25
0.0077
GLY 26
0.0076
VAL 27
0.0067
SER 28
0.0075
ILE 29
0.0072
SER 30
0.0086
SER 30
0.0086
SER 31
0.0042
ARG 32
0.0057
THR 33
0.0043
TYR 34
0.0053
TYR 35
0.0059
TRP 36
0.0048
GLY 37
0.0059
TRP 38
0.0045
ILE 39
0.0047
ARG 40
0.0061
GLN 41
0.0076
PRO 42
0.0083
PRO 43
0.0143
GLY 44
0.0167
LYS 45
0.0148
GLY 46
0.0098
LEU 47
0.0081
GLU 48
0.0083
TRP 49
0.0064
ILE 50
0.0057
GLY 51
0.0064
THR 52
0.0072
ILE 53
0.0075
TYR 54
0.0079
TYR 55
0.0094
SER 56
0.0125
GLY 57
0.0120
ILE 58
0.0111
ILE 58
0.0111
THR 59
0.0095
HIS 60
0.0098
TYR 61
0.0085
SER 62
0.0087
PRO 63
0.0100
SER 64
0.0115
LEU 65
0.0090
LYS 66
0.0081
SER 67
0.0064
PRO 68
0.0067
VAL 69
0.0071
THR 70
0.0075
ILE 71
0.0074
SER 72
0.0082
VAL 73
0.0099
ASP 74
0.0117
LYS 75
0.0128
SER 76
0.0172
LYS 77
0.0148
ASN 78
0.0103
GLN 79
0.0082
PHE 80
0.0062
SER 81
0.0052
LEU 82
0.0065
GLU 83
0.0065
LEU 84
0.0060
THR 85
0.0079
SER 86
0.0069
VAL 87
0.0053
VAL 87
0.0053
THR 88
0.0041
ALA 89
0.0032
ALA 90
0.0031
ASP 91
0.0035
THR 92
0.0033
ALA 93
0.0045
MET 94
0.0047
TYR 95
0.0043
TYR 96
0.0045
CYS 97
0.0033
ALA 98
0.0033
ARG 99
0.0035
HIS 100
0.0044
SER 101
0.0063
SER 102
0.0085
PRO 103
0.0147
GLN 104
0.0162
GLN 104
0.0162
CYS 105
0.0131
SER 106
0.0269
PRO 107
0.0308
THR 108
0.0548
SER 109
0.0174
CYS 110
0.0076
TYR 111
0.0143
GLU 112
0.0111
GLY 113
0.0072
PRO 114
0.0100
TYR 115
0.0127
THR 116
0.0126
ARG 117
0.0139
ASP 118
0.0090
TRP 119
0.0047
TYR 120
0.0020
VAL 121
0.0044
ASP 122
0.0047
TYR 123
0.0043
TRP 124
0.0031
GLY 125
0.0034
GLN 126
0.0050
GLY 127
0.0046
VAL 128
0.0040
VAL 128
0.0041
LEU 129
0.0037
VAL 130
0.0042
THR 131
0.0024
VAL 132
0.0012
SER 133
0.0030
SER 134
0.0032
ALA 135
0.0083
SER 136
0.0120
THR 137
0.0127
THR 137
0.0127
LYS 138
0.0119
GLY 139
0.0117
PRO 140
0.0102
SER 141
0.0068
VAL 142
0.0080
PHE 143
0.0054
PRO 144
0.0057
LEU 145
0.0081
ALA 146
0.0109
PRO 147
0.0111
SER 148
0.0224
SER 149
0.0250
LYS 150
0.0197
SER 151
0.0221
THR 152
0.0201
SER 153
0.0271
GLY 154
0.0328
GLY 155
0.0235
THR 156
0.0190
ALA 157
0.0110
ALA 158
0.0102
LEU 159
0.0093
GLY 160
0.0087
CYS 161
0.0078
CYS 161
0.0077
LEU 162
0.0071
VAL 163
0.0087
LYS 164
0.0085
ASP 165
0.0099
TYR 166
0.0126
PHE 167
0.0138
PRO 168
0.0153
GLU 169
0.0171
PRO 170
0.0190
VAL 171
0.0186
THR 172
0.0193
VAL 173
0.0148
SER 174
0.0159
TRP 175
0.0126
ASN 176
0.0128
SER 177
0.0173
GLY 178
0.0201
ALA 179
0.0168
LEU 180
0.0123
THR 181
0.0150
SER 182
0.0144
GLY 183
0.0117
VAL 184
0.0053
HIS 185
0.0034
THR 186
0.0036
PHE 187
0.0065
PRO 188
0.0058
ALA 189
0.0067
VAL 190
0.0105
LEU 191
0.0153
GLN 192
0.0152
SER 193
0.0211
SER 194
0.0184
GLY 195
0.0195
LEU 196
0.0143
TYR 197
0.0134
SER 198
0.0101
LEU 199
0.0078
SER 200
0.0068
SER 201
0.0068
VAL 202
0.0082
VAL 203
0.0066
THR 204
0.0065
VAL 205
0.0086
PRO 206
0.0125
SER 207
0.0091
SER 208
0.0128
SER 209
0.0102
LEU 210
0.0048
GLY 211
0.0177
THR 212
0.0217
GLN 213
0.0103
THR 214
0.0045
TYR 215
0.0057
ILE 216
0.0102
CYS 217
0.0118
CYS 217
0.0118
ASN 218
0.0153
VAL 219
0.0160
ASN 220
0.0207
HIS 221
0.0184
LYS 222
0.0199
PRO 223
0.0179
SER 224
0.0149
ASN 225
0.0168
THR 226
0.0166
LYS 227
0.0182
VAL 228
0.0148
ASP 229
0.0131
LYS 230
0.0099
LYS 230
0.0099
LYS 231
0.0083
VAL 232
0.0081
GLU 233
0.0094
PRO 234
0.0109
LYS 235
0.0221
ALA 3
0.0071
LEU 4
0.0082
THR 5
0.0101
GLN 6
0.0111
PRO 7
0.0091
PRO 8
0.0093
SER 9
0.0083
SER 9
0.0084
ALA 10
0.0072
SER 11
0.0071
GLY 12
0.0128
THR 13
0.0208
PRO 14
0.0282
GLY 15
0.0314
GLN 16
0.0294
ARG 17
0.0245
VAL 18
0.0144
THR 19
0.0125
ILE 20
0.0098
ILE 20
0.0098
SER 21
0.0097
CYS 22
0.0098
SER 23
0.0100
SER 23
0.0100
GLY 24
0.0075
SER 25
0.0060
SER 26
0.0034
SER 27
0.0018
ASN 28
0.0019
ILE 29
0.0041
ARG 30
0.0043
SER 31
0.0032
SER 31
0.0032
ASN 32
0.0051
THR 33
0.0038
VAL 34
0.0048
ASN 35
0.0086
TRP 36
0.0101
TYR 37
0.0103
GLN 38
0.0100
LYS 39
0.0073
LEU 40
0.0026
PRO 41
0.0055
GLY 42
0.0069
ALA 43
0.0055
ALA 44
0.0059
PRO 45
0.0125
THR 46
0.0125
LEU 47
0.0136
LEU 48
0.0187
ILE 49
0.0119
TYR 50
0.0115
THR 51
0.0098
ASN 52
0.0073
ASN 53
0.0125
GLN 54
0.0246
ARG 55
0.0282
PRO 56
0.0389
SER 57
0.1321
GLY 58
0.1120
VAL 59
0.0487
PRO 60
0.0189
ASP 61
0.0198
ASP 61
0.0198
ARG 62
0.0099
PHE 63
0.0062
SER 64
0.0083
GLY 65
0.0072
SER 66
0.0050
LYS 67
0.0051
SER 68
0.0055
GLY 69
0.0068
THR 70
0.0069
SER 71
0.0077
SER 71
0.0077
ALA 72
0.0098
SER 73
0.0087
SER 73
0.0087
SER 73
0.0087
LEU 74
0.0082
ALA 75
0.0125
ILE 76
0.0120
SER 77
0.0183
SER 77
0.0183
GLY 78
0.0237
LEU 79
0.0198
GLN 80
0.0217
GLN 80
0.0218
SER 81
0.0154
GLU 82
0.0161
ASP 83
0.0111
GLU 84
0.0077
ALA 85
0.0049
ASP 86
0.0072
TYR 87
0.0091
PHE 88
0.0098
CYS 89
0.0106
ALA 90
0.0071
ALA 91
0.0044
TRP 92
0.0031
ASP 93
0.0034
GLY 94
0.0069
SER 95
0.0077
LEU 96
0.0051
ASN 97
0.0072
ALA 98
0.0055
VAL 99
0.0050
VAL 100
0.0037
PHE 101
0.0073
GLY 102
0.0114
GLY 103
0.0108
GLY 104
0.0100
THR 105
0.0090
LYS 106
0.0079
LEU 107
0.0069
THR 108
0.0088
VAL 109
0.0125
LEU 110
0.0126
GLY 111
0.0324
GLN 112
0.0300
GLN 112
0.0300
PRO 113
0.0312
LYS 114
0.0266
ALA 115
0.0207
ASN 116
0.0168
PRO 117
0.0133
THR 118
0.0075
VAL 119
0.0038
THR 120
0.0043
LEU 121
0.0043
PHE 122
0.0061
PRO 123
0.0082
PRO 124
0.0049
SER 125
0.0048
SER 126
0.0080
GLU 127
0.0054
GLU 128
0.0033
LEU 129
0.0078
GLN 130
0.0095
ALA 131
0.0076
ASN 132
0.0062
LYS 133
0.0046
ALA 134
0.0059
THR 135
0.0054
LEU 136
0.0060
VAL 137
0.0058
CYS 138
0.0020
LEU 139
0.0051
ILE 140
0.0067
SER 141
0.0153
ASP 142
0.0189
PHE 143
0.0210
TYR 144
0.0268
PRO 145
0.0294
GLY 146
0.0307
ALA 147
0.0313
VAL 148
0.0264
VAL 148
0.0265
THR 149
0.0301
THR 149
0.0302
VAL 150
0.0107
ALA 151
0.0084
TRP 152
0.0044
LYS 153
0.0074
ALA 154
0.0085
ASP 155
0.0079
SER 156
0.0093
SER 157
0.0135
PRO 158
0.0148
VAL 159
0.0168
LYS 160
0.0263
ALA 161
0.0229
GLY 162
0.0089
VAL 163
0.0092
GLU 164
0.0089
THR 165
0.0023
THR 166
0.0080
THR 167
0.0128
THR 167
0.0129
PRO 168
0.0226
SER 169
0.0218
LYS 170
0.0199
LYS 170
0.0199
GLN 171
0.0218
SER 172
0.0227
ASN 173
0.0235
ASN 174
0.0230
LYS 175
0.0238
TYR 176
0.0252
ALA 177
0.0147
ALA 178
0.0089
SER 179
0.0026
SER 179
0.0028
SER 180
0.0054
TYR 181
0.0053
LEU 182
0.0058
SER 183
0.0060
LEU 184
0.0069
THR 185
0.0069
PRO 186
0.0080
GLU 187
0.0093
GLN 188
0.0093
TRP 189
0.0078
LYS 190
0.0092
SER 191
0.0100
HIS 192
0.0089
ARG 193
0.0099
SER 194
0.0089
TYR 195
0.0043
SER 196
0.0037
CYS 197
0.0056
GLN 198
0.0125
VAL 199
0.0167
THR 200
0.0261
HIS 201
0.0317
GLU 202
0.0378
GLY 203
0.0459
SER 204
0.0355
THR 205
0.0291
VAL 206
0.0202
GLU 207
0.0109
LYS 208
0.0061
THR 209
0.0049
VAL 210
0.0126
ALA 211
0.0109
PRO 212
0.0129
THR 213
0.1541
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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.