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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 = 0.0932
GLN 1
0.0684
VAL 2
0.0378
GLN 3
0.0380
LEU 4
0.0125
GLN 5
0.0104
GLU 6
0.0131
SER 7
0.0131
GLY 8
0.0130
PRO 9
0.0132
GLY 10
0.0135
LEU 11
0.0105
VAL 12
0.0170
VAL 12
0.0170
LYS 13
0.0256
PRO 14
0.0208
SER 15
0.0267
SER 15
0.0267
GLU 16
0.0193
THR 17
0.0202
THR 17
0.0203
LEU 18
0.0180
SER 19
0.0146
SER 19
0.0146
LEU 20
0.0142
THR 21
0.0147
CYS 22
0.0119
SER 23
0.0071
VAL 24
0.0044
SER 25
0.0097
GLY 26
0.0281
VAL 27
0.0229
SER 28
0.0237
ILE 29
0.0161
SER 30
0.0218
SER 30
0.0218
SER 31
0.0327
ARG 32
0.0316
THR 33
0.0240
TYR 34
0.0194
TYR 35
0.0194
TRP 36
0.0190
GLY 37
0.0104
TRP 38
0.0081
ILE 39
0.0071
ARG 40
0.0079
GLN 41
0.0112
PRO 42
0.0187
PRO 43
0.0313
GLY 44
0.0443
LYS 45
0.0340
GLY 46
0.0150
LEU 47
0.0079
GLU 48
0.0093
TRP 49
0.0111
ILE 50
0.0113
GLY 51
0.0112
THR 52
0.0191
ILE 53
0.0201
TYR 54
0.0225
TYR 55
0.0283
SER 56
0.0342
GLY 57
0.0317
ILE 58
0.0244
ILE 58
0.0244
THR 59
0.0202
HIS 60
0.0172
TYR 61
0.0072
SER 62
0.0177
PRO 63
0.0277
SER 64
0.0433
LEU 65
0.0277
LYS 66
0.0385
SER 67
0.0197
PRO 68
0.0165
VAL 69
0.0162
THR 70
0.0122
ILE 71
0.0111
SER 72
0.0112
VAL 73
0.0204
ASP 74
0.0229
LYS 75
0.0232
SER 76
0.0682
LYS 77
0.0622
ASN 78
0.0233
GLN 79
0.0141
PHE 80
0.0108
SER 81
0.0204
LEU 82
0.0171
GLU 83
0.0145
LEU 84
0.0142
THR 85
0.0196
SER 86
0.0212
VAL 87
0.0227
VAL 87
0.0226
THR 88
0.0215
ALA 89
0.0141
ALA 90
0.0157
ASP 91
0.0170
THR 92
0.0144
ALA 93
0.0176
MET 94
0.0105
TYR 95
0.0085
TYR 96
0.0058
CYS 97
0.0129
ALA 98
0.0130
ARG 99
0.0133
HIS 100
0.0178
SER 101
0.0178
SER 102
0.0161
PRO 103
0.0321
GLN 104
0.0310
GLN 104
0.0309
CYS 105
0.0267
SER 106
0.0789
PRO 107
0.0932
THR 108
0.0540
SER 109
0.0389
CYS 110
0.0274
TYR 111
0.0249
GLU 112
0.0200
GLY 113
0.0221
PRO 114
0.0239
TYR 115
0.0187
THR 116
0.0141
ARG 117
0.0210
ASP 118
0.0084
TRP 119
0.0095
TYR 120
0.0102
VAL 121
0.0093
ASP 122
0.0114
TYR 123
0.0139
TRP 124
0.0068
GLY 125
0.0090
GLN 126
0.0081
GLY 127
0.0086
VAL 128
0.0102
VAL 128
0.0102
LEU 129
0.0113
VAL 130
0.0126
THR 131
0.0070
VAL 132
0.0085
SER 133
0.0134
SER 134
0.0358
ALA 135
0.0350
SER 136
0.0193
THR 137
0.0101
THR 137
0.0102
LYS 138
0.0036
GLY 139
0.0061
PRO 140
0.0060
SER 141
0.0077
VAL 142
0.0066
PHE 143
0.0060
PRO 144
0.0055
LEU 145
0.0030
ALA 146
0.0029
PRO 147
0.0038
SER 148
0.0078
SER 149
0.0083
LYS 150
0.0098
SER 151
0.0084
THR 152
0.0059
SER 153
0.0153
GLY 154
0.0165
GLY 155
0.0129
THR 156
0.0054
ALA 157
0.0018
ALA 158
0.0013
LEU 159
0.0027
GLY 160
0.0048
CYS 161
0.0046
CYS 161
0.0046
LEU 162
0.0047
VAL 163
0.0052
LYS 164
0.0045
ASP 165
0.0039
TYR 166
0.0048
PHE 167
0.0061
PRO 168
0.0063
GLU 169
0.0057
PRO 170
0.0056
VAL 171
0.0060
THR 172
0.0062
VAL 173
0.0048
SER 174
0.0052
TRP 175
0.0047
ASN 176
0.0077
SER 177
0.0090
GLY 178
0.0033
ALA 179
0.0094
LEU 180
0.0068
THR 181
0.0199
SER 182
0.0253
GLY 183
0.0106
VAL 184
0.0061
HIS 185
0.0054
THR 186
0.0059
PHE 187
0.0057
PRO 188
0.0051
ALA 189
0.0041
VAL 190
0.0061
LEU 191
0.0051
GLN 192
0.0032
SER 193
0.0028
SER 194
0.0045
GLY 195
0.0065
LEU 196
0.0052
TYR 197
0.0052
SER 198
0.0048
LEU 199
0.0038
SER 200
0.0045
SER 201
0.0055
VAL 202
0.0050
VAL 203
0.0028
THR 204
0.0009
VAL 205
0.0017
PRO 206
0.0050
SER 207
0.0064
SER 208
0.0066
SER 209
0.0029
LEU 210
0.0039
GLY 211
0.0094
THR 212
0.0092
GLN 213
0.0049
THR 214
0.0053
TYR 215
0.0039
ILE 216
0.0048
CYS 217
0.0047
CYS 217
0.0047
ASN 218
0.0061
VAL 219
0.0073
ASN 220
0.0083
HIS 221
0.0057
LYS 222
0.0062
PRO 223
0.0066
SER 224
0.0060
ASN 225
0.0086
THR 226
0.0070
LYS 227
0.0085
VAL 228
0.0102
ASP 229
0.0073
LYS 230
0.0052
LYS 230
0.0052
LYS 231
0.0033
VAL 232
0.0041
GLU 233
0.0046
PRO 234
0.0054
LYS 235
0.0123
ALA 3
0.0148
LEU 4
0.0109
THR 5
0.0113
GLN 6
0.0112
PRO 7
0.0113
PRO 8
0.0105
SER 9
0.0131
SER 9
0.0132
ALA 10
0.0094
SER 11
0.0061
GLY 12
0.0067
THR 13
0.0097
PRO 14
0.0098
GLY 15
0.0127
GLN 16
0.0085
ARG 17
0.0040
VAL 18
0.0062
THR 19
0.0082
ILE 20
0.0096
ILE 20
0.0095
SER 21
0.0091
CYS 22
0.0071
SER 23
0.0108
SER 23
0.0108
GLY 24
0.0151
SER 25
0.0206
SER 26
0.0213
SER 27
0.0089
ASN 28
0.0081
ILE 29
0.0088
ARG 30
0.0192
SER 31
0.0112
SER 31
0.0111
ASN 32
0.0121
THR 33
0.0038
VAL 34
0.0031
ASN 35
0.0039
TRP 36
0.0060
TYR 37
0.0058
GLN 38
0.0071
LYS 39
0.0096
LEU 40
0.0131
PRO 41
0.0153
GLY 42
0.0350
ALA 43
0.0240
ALA 44
0.0107
PRO 45
0.0055
THR 46
0.0056
LEU 47
0.0053
LEU 48
0.0043
ILE 49
0.0051
TYR 50
0.0051
THR 51
0.0044
ASN 52
0.0043
ASN 53
0.0047
GLN 54
0.0069
ARG 55
0.0062
PRO 56
0.0054
SER 57
0.0095
GLY 58
0.0052
VAL 59
0.0055
PRO 60
0.0101
ASP 61
0.0131
ASP 61
0.0130
ARG 62
0.0099
PHE 63
0.0052
SER 64
0.0064
GLY 65
0.0072
SER 66
0.0125
LYS 67
0.0097
SER 68
0.0160
GLY 69
0.0238
THR 70
0.0180
SER 71
0.0128
SER 71
0.0127
ALA 72
0.0051
SER 73
0.0067
SER 73
0.0068
SER 73
0.0068
LEU 74
0.0091
ALA 75
0.0082
ILE 76
0.0040
SER 77
0.0058
SER 77
0.0058
GLY 78
0.0069
LEU 79
0.0049
GLN 80
0.0070
GLN 80
0.0071
SER 81
0.0064
GLU 82
0.0052
ASP 83
0.0016
GLU 84
0.0021
ALA 85
0.0046
ASP 86
0.0081
TYR 87
0.0081
PHE 88
0.0086
CYS 89
0.0082
ALA 90
0.0039
ALA 91
0.0042
TRP 92
0.0061
ASP 93
0.0132
GLY 94
0.0216
SER 95
0.0333
LEU 96
0.0236
ASN 97
0.0145
ALA 98
0.0116
VAL 99
0.0083
VAL 100
0.0076
PHE 101
0.0084
GLY 102
0.0102
GLY 103
0.0102
GLY 104
0.0114
THR 105
0.0099
LYS 106
0.0086
LEU 107
0.0075
THR 108
0.0068
VAL 109
0.0070
LEU 110
0.0109
GLY 111
0.0104
GLN 112
0.0108
GLN 112
0.0108
PRO 113
0.0183
LYS 114
0.0140
ALA 115
0.0120
ASN 116
0.0097
PRO 117
0.0039
THR 118
0.0017
VAL 119
0.0037
THR 120
0.0054
LEU 121
0.0066
PHE 122
0.0061
PRO 123
0.0079
PRO 124
0.0074
SER 125
0.0065
SER 126
0.0082
GLU 127
0.0082
GLU 128
0.0080
LEU 129
0.0073
GLN 130
0.0077
ALA 131
0.0074
ASN 132
0.0083
LYS 133
0.0085
ALA 134
0.0073
THR 135
0.0080
LEU 136
0.0084
VAL 137
0.0078
CYS 138
0.0054
LEU 139
0.0038
ILE 140
0.0020
SER 141
0.0025
ASP 142
0.0026
PHE 143
0.0035
TYR 144
0.0079
PRO 145
0.0090
GLY 146
0.0077
ALA 147
0.0036
VAL 148
0.0031
VAL 148
0.0031
THR 149
0.0089
THR 149
0.0090
VAL 150
0.0048
ALA 151
0.0065
TRP 152
0.0076
LYS 153
0.0064
ALA 154
0.0072
ASP 155
0.0042
SER 156
0.0045
SER 157
0.0093
PRO 158
0.0118
VAL 159
0.0102
LYS 160
0.0116
ALA 161
0.0136
GLY 162
0.0090
VAL 163
0.0075
GLU 164
0.0054
THR 165
0.0021
THR 166
0.0040
THR 167
0.0070
THR 167
0.0071
PRO 168
0.0066
SER 169
0.0074
LYS 170
0.0065
LYS 170
0.0065
GLN 171
0.0080
SER 172
0.0105
ASN 173
0.0086
ASN 174
0.0055
LYS 175
0.0041
TYR 176
0.0043
ALA 177
0.0037
ALA 178
0.0019
SER 179
0.0024
SER 179
0.0024
SER 180
0.0055
TYR 181
0.0063
LEU 182
0.0077
SER 183
0.0125
LEU 184
0.0094
THR 185
0.0093
PRO 186
0.0089
GLU 187
0.0148
GLN 188
0.0114
TRP 189
0.0047
LYS 190
0.0071
SER 191
0.0095
HIS 192
0.0013
ARG 193
0.0021
SER 194
0.0048
TYR 195
0.0061
SER 196
0.0066
CYS 197
0.0073
GLN 198
0.0045
VAL 199
0.0035
THR 200
0.0094
HIS 201
0.0084
GLU 202
0.0096
GLY 203
0.0244
SER 204
0.0213
THR 205
0.0145
VAL 206
0.0082
GLU 207
0.0037
LYS 208
0.0063
THR 209
0.0082
VAL 210
0.0087
ALA 211
0.0054
PRO 212
0.0037
THR 213
0.0054
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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.