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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 = 0.0583
GLN 1
0.0269
VAL 2
0.0061
GLN 3
0.0310
LEU 4
0.0167
GLN 5
0.0184
GLU 6
0.0180
SER 7
0.0165
GLY 8
0.0141
PRO 9
0.0126
GLY 10
0.0080
LEU 11
0.0055
VAL 12
0.0044
VAL 12
0.0044
LYS 13
0.0057
PRO 14
0.0089
SER 15
0.0127
SER 15
0.0127
GLU 16
0.0070
THR 17
0.0020
THR 17
0.0019
LEU 18
0.0006
SER 19
0.0103
SER 19
0.0103
LEU 20
0.0112
THR 21
0.0134
CYS 22
0.0210
SER 23
0.0218
VAL 24
0.0242
SER 25
0.0292
GLY 26
0.0218
VAL 27
0.0305
SER 28
0.0279
ILE 29
0.0237
SER 30
0.0205
SER 30
0.0205
SER 31
0.0125
ARG 32
0.0049
THR 33
0.0008
TYR 34
0.0049
TYR 35
0.0060
TRP 36
0.0117
GLY 37
0.0090
TRP 38
0.0046
ILE 39
0.0044
ARG 40
0.0121
GLN 41
0.0129
PRO 42
0.0123
PRO 43
0.0263
GLY 44
0.0230
LYS 45
0.0168
GLY 46
0.0103
LEU 47
0.0086
GLU 48
0.0106
TRP 49
0.0066
ILE 50
0.0069
GLY 51
0.0062
THR 52
0.0070
ILE 53
0.0100
TYR 54
0.0091
TYR 55
0.0130
SER 56
0.0129
GLY 57
0.0213
ILE 58
0.0231
ILE 58
0.0232
THR 59
0.0184
HIS 60
0.0113
TYR 61
0.0161
SER 62
0.0169
PRO 63
0.0183
SER 64
0.0304
LEU 65
0.0170
LYS 66
0.0242
SER 67
0.0106
PRO 68
0.0104
VAL 69
0.0097
THR 70
0.0078
ILE 71
0.0074
SER 72
0.0080
VAL 73
0.0133
ASP 74
0.0035
LYS 75
0.0115
SER 76
0.0383
LYS 77
0.0212
ASN 78
0.0221
GLN 79
0.0144
PHE 80
0.0124
SER 81
0.0123
LEU 82
0.0044
GLU 83
0.0052
LEU 84
0.0060
THR 85
0.0051
SER 86
0.0016
VAL 87
0.0037
VAL 87
0.0037
THR 88
0.0083
ALA 89
0.0103
ALA 90
0.0142
ASP 91
0.0080
THR 92
0.0065
ALA 93
0.0072
MET 94
0.0047
TYR 95
0.0065
TYR 96
0.0077
CYS 97
0.0072
ALA 98
0.0065
ARG 99
0.0066
HIS 100
0.0017
SER 101
0.0035
SER 102
0.0048
PRO 103
0.0132
GLN 104
0.0093
GLN 104
0.0092
CYS 105
0.0124
SER 106
0.0311
PRO 107
0.0110
THR 108
0.0235
SER 109
0.0386
CYS 110
0.0273
TYR 111
0.0224
GLU 112
0.0155
GLY 113
0.0156
PRO 114
0.0150
TYR 115
0.0152
THR 116
0.0075
ARG 117
0.0076
ASP 118
0.0040
TRP 119
0.0055
TYR 120
0.0086
VAL 121
0.0043
ASP 122
0.0049
TYR 123
0.0042
TRP 124
0.0073
GLY 125
0.0089
GLN 126
0.0097
GLY 127
0.0115
VAL 128
0.0114
VAL 128
0.0114
LEU 129
0.0086
VAL 130
0.0049
THR 131
0.0013
VAL 132
0.0029
SER 133
0.0035
SER 134
0.0049
ALA 135
0.0087
SER 136
0.0083
THR 137
0.0089
THR 137
0.0088
LYS 138
0.0124
GLY 139
0.0130
PRO 140
0.0125
SER 141
0.0122
VAL 142
0.0043
PHE 143
0.0046
PRO 144
0.0044
LEU 145
0.0049
ALA 146
0.0083
PRO 147
0.0121
SER 148
0.0372
SER 149
0.0302
LYS 150
0.0376
SER 151
0.0169
THR 152
0.0096
SER 153
0.0141
GLY 154
0.0461
GLY 155
0.0343
THR 156
0.0097
ALA 157
0.0093
ALA 158
0.0096
LEU 159
0.0085
GLY 160
0.0029
CYS 161
0.0019
CYS 161
0.0020
LEU 162
0.0035
VAL 163
0.0073
LYS 164
0.0072
ASP 165
0.0068
TYR 166
0.0061
PHE 167
0.0029
PRO 168
0.0059
GLU 169
0.0035
PRO 170
0.0049
VAL 171
0.0079
THR 172
0.0177
VAL 173
0.0122
SER 174
0.0109
TRP 175
0.0055
ASN 176
0.0046
SER 177
0.0103
GLY 178
0.0189
ALA 179
0.0173
LEU 180
0.0082
THR 181
0.0147
SER 182
0.0117
GLY 183
0.0119
VAL 184
0.0128
HIS 185
0.0139
THR 186
0.0096
PHE 187
0.0095
PRO 188
0.0050
ALA 189
0.0102
VAL 190
0.0196
LEU 191
0.0128
GLN 192
0.0112
SER 193
0.0328
SER 194
0.0583
GLY 195
0.0533
LEU 196
0.0112
TYR 197
0.0068
SER 198
0.0090
LEU 199
0.0048
SER 200
0.0042
SER 201
0.0046
VAL 202
0.0083
VAL 203
0.0077
THR 204
0.0076
VAL 205
0.0174
PRO 206
0.0178
SER 207
0.0179
SER 208
0.0224
SER 209
0.0163
LEU 210
0.0105
GLY 211
0.0339
THR 212
0.0362
GLN 213
0.0169
THR 214
0.0174
TYR 215
0.0079
ILE 216
0.0046
CYS 217
0.0070
CYS 217
0.0070
ASN 218
0.0111
VAL 219
0.0140
ASN 220
0.0219
HIS 221
0.0145
LYS 222
0.0138
PRO 223
0.0144
SER 224
0.0166
ASN 225
0.0259
THR 226
0.0133
LYS 227
0.0203
VAL 228
0.0167
ASP 229
0.0077
LYS 230
0.0028
LYS 230
0.0028
LYS 231
0.0075
VAL 232
0.0099
GLU 233
0.0104
PRO 234
0.0059
LYS 235
0.0532
ALA 3
0.0162
LEU 4
0.0164
THR 5
0.0179
GLN 6
0.0191
PRO 7
0.0270
PRO 8
0.0367
SER 9
0.0238
SER 9
0.0243
ALA 10
0.0243
SER 11
0.0322
GLY 12
0.0353
THR 13
0.0256
PRO 14
0.0134
GLY 15
0.0416
GLN 16
0.0479
ARG 17
0.0341
VAL 18
0.0148
THR 19
0.0130
ILE 20
0.0127
ILE 20
0.0128
SER 21
0.0118
CYS 22
0.0150
SER 23
0.0150
SER 23
0.0150
GLY 24
0.0160
SER 25
0.0117
SER 26
0.0171
SER 27
0.0071
ASN 28
0.0105
ILE 29
0.0087
ARG 30
0.0132
SER 31
0.0211
SER 31
0.0211
ASN 32
0.0246
THR 33
0.0051
VAL 34
0.0048
ASN 35
0.0054
TRP 36
0.0032
TYR 37
0.0045
GLN 38
0.0050
LYS 39
0.0100
LEU 40
0.0115
PRO 41
0.0198
GLY 42
0.0196
ALA 43
0.0175
ALA 44
0.0147
PRO 45
0.0112
THR 46
0.0108
LEU 47
0.0105
LEU 48
0.0065
ILE 49
0.0068
TYR 50
0.0130
THR 51
0.0129
ASN 52
0.0093
ASN 53
0.0157
GLN 54
0.0248
ARG 55
0.0163
PRO 56
0.0190
SER 57
0.0291
GLY 58
0.0287
VAL 59
0.0166
PRO 60
0.0153
ASP 61
0.0203
ASP 61
0.0201
ARG 62
0.0162
PHE 63
0.0051
SER 64
0.0058
GLY 65
0.0098
SER 66
0.0151
LYS 67
0.0101
SER 68
0.0104
GLY 69
0.0088
THR 70
0.0100
SER 71
0.0134
SER 71
0.0134
ALA 72
0.0125
SER 73
0.0117
SER 73
0.0117
SER 73
0.0117
LEU 74
0.0094
ALA 75
0.0155
ILE 76
0.0107
SER 77
0.0089
SER 77
0.0089
GLY 78
0.0104
LEU 79
0.0071
GLN 80
0.0176
GLN 80
0.0172
SER 81
0.0220
GLU 82
0.0277
ASP 83
0.0228
GLU 84
0.0170
ALA 85
0.0092
ASP 86
0.0035
TYR 87
0.0018
PHE 88
0.0060
CYS 89
0.0084
ALA 90
0.0103
ALA 91
0.0106
TRP 92
0.0122
ASP 93
0.0196
GLY 94
0.0256
SER 95
0.0375
LEU 96
0.0237
ASN 97
0.0151
ALA 98
0.0106
VAL 99
0.0092
VAL 100
0.0102
PHE 101
0.0088
GLY 102
0.0157
GLY 103
0.0185
GLY 104
0.0169
THR 105
0.0109
LYS 106
0.0052
LEU 107
0.0119
THR 108
0.0239
VAL 109
0.0254
LEU 110
0.0264
GLY 111
0.0071
GLN 112
0.0100
GLN 112
0.0100
PRO 113
0.0209
LYS 114
0.0168
ALA 115
0.0107
ASN 116
0.0158
PRO 117
0.0144
THR 118
0.0148
VAL 119
0.0140
THR 120
0.0083
LEU 121
0.0077
PHE 122
0.0063
PRO 123
0.0053
PRO 124
0.0033
SER 125
0.0033
SER 126
0.0131
GLU 127
0.0104
GLU 128
0.0052
LEU 129
0.0049
GLN 130
0.0049
ALA 131
0.0047
ASN 132
0.0031
LYS 133
0.0036
ALA 134
0.0057
THR 135
0.0066
LEU 136
0.0047
VAL 137
0.0057
CYS 138
0.0107
LEU 139
0.0108
ILE 140
0.0119
SER 141
0.0164
ASP 142
0.0155
PHE 143
0.0095
TYR 144
0.0084
PRO 145
0.0089
GLY 146
0.0075
ALA 147
0.0114
VAL 148
0.0115
VAL 148
0.0114
THR 149
0.0186
THR 149
0.0186
VAL 150
0.0084
ALA 151
0.0060
TRP 152
0.0039
LYS 153
0.0153
ALA 154
0.0139
ASP 155
0.0132
SER 156
0.0255
SER 157
0.0226
PRO 158
0.0229
VAL 159
0.0129
LYS 160
0.0153
ALA 161
0.0152
GLY 162
0.0173
VAL 163
0.0148
GLU 164
0.0310
THR 165
0.0246
THR 166
0.0179
THR 167
0.0166
THR 167
0.0165
PRO 168
0.0046
SER 169
0.0066
LYS 170
0.0114
LYS 170
0.0114
GLN 171
0.0187
SER 172
0.0269
ASN 173
0.0237
ASN 174
0.0097
LYS 175
0.0090
TYR 176
0.0087
ALA 177
0.0057
ALA 178
0.0077
SER 179
0.0143
SER 179
0.0143
SER 180
0.0125
TYR 181
0.0120
LEU 182
0.0104
SER 183
0.0103
LEU 184
0.0060
THR 185
0.0044
PRO 186
0.0073
GLU 187
0.0088
GLN 188
0.0101
TRP 189
0.0106
LYS 190
0.0109
SER 191
0.0076
HIS 192
0.0029
ARG 193
0.0028
SER 194
0.0130
TYR 195
0.0136
SER 196
0.0109
CYS 197
0.0040
GLN 198
0.0064
VAL 199
0.0063
THR 200
0.0075
HIS 201
0.0151
GLU 202
0.0180
GLY 203
0.0245
SER 204
0.0094
THR 205
0.0074
VAL 206
0.0089
GLU 207
0.0140
LYS 208
0.0147
THR 209
0.0148
VAL 210
0.0208
ALA 211
0.0181
PRO 212
0.0181
THR 213
0.0405
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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.