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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 = 0.0897
GLN 1
0.0238
VAL 2
0.0110
GLN 3
0.0242
LEU 4
0.0159
GLN 5
0.0180
GLU 6
0.0208
SER 7
0.0128
GLY 8
0.0122
PRO 9
0.0143
GLY 10
0.0146
LEU 11
0.0111
VAL 12
0.0146
VAL 12
0.0145
LYS 13
0.0171
PRO 14
0.0082
SER 15
0.0093
SER 15
0.0092
GLU 16
0.0108
THR 17
0.0150
THR 17
0.0149
LEU 18
0.0184
SER 19
0.0161
SER 19
0.0161
LEU 20
0.0105
THR 21
0.0106
CYS 22
0.0196
SER 23
0.0195
VAL 24
0.0209
SER 25
0.0231
GLY 26
0.0178
VAL 27
0.0271
SER 28
0.0253
ILE 29
0.0223
SER 30
0.0192
SER 30
0.0192
SER 31
0.0123
ARG 32
0.0063
THR 33
0.0028
TYR 34
0.0056
TYR 35
0.0051
TRP 36
0.0101
GLY 37
0.0073
TRP 38
0.0058
ILE 39
0.0061
ARG 40
0.0145
GLN 41
0.0101
PRO 42
0.0154
PRO 43
0.0321
GLY 44
0.0154
LYS 45
0.0378
GLY 46
0.0173
LEU 47
0.0105
GLU 48
0.0161
TRP 49
0.0079
ILE 50
0.0082
GLY 51
0.0075
THR 52
0.0080
ILE 53
0.0095
TYR 54
0.0071
TYR 55
0.0144
SER 56
0.0097
GLY 57
0.0163
ILE 58
0.0181
ILE 58
0.0181
THR 59
0.0178
HIS 60
0.0144
TYR 61
0.0098
SER 62
0.0044
PRO 63
0.0039
SER 64
0.0132
LEU 65
0.0192
LYS 66
0.0174
SER 67
0.0158
PRO 68
0.0150
VAL 69
0.0171
THR 70
0.0146
ILE 71
0.0101
SER 72
0.0098
VAL 73
0.0188
ASP 74
0.0086
LYS 75
0.0067
SER 76
0.0385
LYS 77
0.0297
ASN 78
0.0155
GLN 79
0.0166
PHE 80
0.0120
SER 81
0.0113
LEU 82
0.0076
GLU 83
0.0110
LEU 84
0.0141
THR 85
0.0086
SER 86
0.0045
VAL 87
0.0059
VAL 87
0.0059
THR 88
0.0079
ALA 89
0.0077
ALA 90
0.0067
ASP 91
0.0050
THR 92
0.0050
ALA 93
0.0085
MET 94
0.0104
TYR 95
0.0133
TYR 96
0.0149
CYS 97
0.0127
ALA 98
0.0109
ARG 99
0.0100
HIS 100
0.0041
SER 101
0.0052
SER 102
0.0059
PRO 103
0.0112
GLN 104
0.0062
GLN 104
0.0062
CYS 105
0.0091
SER 106
0.0335
PRO 107
0.0266
THR 108
0.0130
SER 109
0.0254
CYS 110
0.0261
TYR 111
0.0245
GLU 112
0.0148
GLY 113
0.0149
PRO 114
0.0143
TYR 115
0.0181
THR 116
0.0118
ARG 117
0.0073
ASP 118
0.0045
TRP 119
0.0035
TYR 120
0.0042
VAL 121
0.0074
ASP 122
0.0088
TYR 123
0.0099
TRP 124
0.0125
GLY 125
0.0163
GLN 126
0.0179
GLY 127
0.0206
VAL 128
0.0180
VAL 128
0.0180
LEU 129
0.0150
VAL 130
0.0141
THR 131
0.0108
VAL 132
0.0080
SER 133
0.0042
SER 134
0.0139
ALA 135
0.0081
SER 136
0.0164
THR 137
0.0107
THR 137
0.0108
LYS 138
0.0053
GLY 139
0.0028
PRO 140
0.0020
SER 141
0.0060
VAL 142
0.0072
PHE 143
0.0089
PRO 144
0.0126
LEU 145
0.0108
ALA 146
0.0113
PRO 147
0.0130
SER 148
0.0280
SER 149
0.0260
LYS 150
0.0225
SER 151
0.0200
THR 152
0.0150
SER 153
0.0107
GLY 154
0.0185
GLY 155
0.0149
THR 156
0.0064
ALA 157
0.0120
ALA 158
0.0138
LEU 159
0.0126
GLY 160
0.0097
CYS 161
0.0059
CYS 161
0.0060
LEU 162
0.0047
VAL 163
0.0018
LYS 164
0.0014
ASP 165
0.0014
TYR 166
0.0014
PHE 167
0.0014
PRO 168
0.0014
GLU 169
0.0028
PRO 170
0.0027
VAL 171
0.0034
THR 172
0.0048
VAL 173
0.0045
SER 174
0.0062
TRP 175
0.0050
ASN 176
0.0052
SER 177
0.0054
GLY 178
0.0375
ALA 179
0.0356
LEU 180
0.0183
THR 181
0.0289
SER 182
0.0251
GLY 183
0.0188
VAL 184
0.0143
HIS 185
0.0130
THR 186
0.0102
PHE 187
0.0015
PRO 188
0.0055
ALA 189
0.0094
VAL 190
0.0274
LEU 191
0.0253
GLN 192
0.0238
SER 193
0.0445
SER 194
0.0367
GLY 195
0.0350
LEU 196
0.0095
TYR 197
0.0063
SER 198
0.0070
LEU 199
0.0019
SER 200
0.0046
SER 201
0.0073
VAL 202
0.0129
VAL 203
0.0112
THR 204
0.0095
VAL 205
0.0089
PRO 206
0.0048
SER 207
0.0088
SER 208
0.0161
SER 209
0.0098
LEU 210
0.0043
GLY 211
0.0318
THR 212
0.0287
GLN 213
0.0178
THR 214
0.0229
TYR 215
0.0095
ILE 216
0.0071
CYS 217
0.0065
CYS 217
0.0065
ASN 218
0.0085
VAL 219
0.0067
ASN 220
0.0081
HIS 221
0.0067
LYS 222
0.0091
PRO 223
0.0104
SER 224
0.0126
ASN 225
0.0152
THR 226
0.0075
LYS 227
0.0125
VAL 228
0.0147
ASP 229
0.0146
LYS 230
0.0143
LYS 230
0.0143
LYS 231
0.0170
VAL 232
0.0149
GLU 233
0.0155
PRO 234
0.0109
LYS 235
0.0388
ALA 3
0.0052
LEU 4
0.0057
THR 5
0.0092
GLN 6
0.0073
PRO 7
0.0086
PRO 8
0.0147
SER 9
0.0136
SER 9
0.0137
ALA 10
0.0121
SER 11
0.0110
GLY 12
0.0136
THR 13
0.0152
PRO 14
0.0125
GLY 15
0.0086
GLN 16
0.0145
ARG 17
0.0143
VAL 18
0.0061
THR 19
0.0056
ILE 20
0.0051
ILE 20
0.0050
SER 21
0.0066
CYS 22
0.0070
SER 23
0.0095
SER 23
0.0095
GLY 24
0.0111
SER 25
0.0077
SER 26
0.0085
SER 27
0.0080
ASN 28
0.0038
ILE 29
0.0024
ARG 30
0.0052
SER 31
0.0065
SER 31
0.0065
ASN 32
0.0038
THR 33
0.0020
VAL 34
0.0022
ASN 35
0.0031
TRP 36
0.0028
TYR 37
0.0040
GLN 38
0.0046
LYS 39
0.0076
LEU 40
0.0131
PRO 41
0.0144
GLY 42
0.0340
ALA 43
0.0235
ALA 44
0.0171
PRO 45
0.0080
THR 46
0.0076
LEU 47
0.0065
LEU 48
0.0081
ILE 49
0.0094
TYR 50
0.0094
THR 51
0.0053
ASN 52
0.0073
ASN 53
0.0104
GLN 54
0.0180
ARG 55
0.0162
PRO 56
0.0169
SER 57
0.0245
GLY 58
0.0137
VAL 59
0.0095
PRO 60
0.0062
ASP 61
0.0097
ASP 61
0.0097
ARG 62
0.0100
PHE 63
0.0071
SER 64
0.0075
GLY 65
0.0077
SER 66
0.0030
LYS 67
0.0051
SER 68
0.0112
GLY 69
0.0070
THR 70
0.0059
SER 71
0.0105
SER 71
0.0104
ALA 72
0.0068
SER 73
0.0057
SER 73
0.0058
SER 73
0.0058
LEU 74
0.0038
ALA 75
0.0076
ILE 76
0.0064
SER 77
0.0072
SER 77
0.0072
GLY 78
0.0090
LEU 79
0.0045
GLN 80
0.0053
GLN 80
0.0052
SER 81
0.0036
GLU 82
0.0025
ASP 83
0.0008
GLU 84
0.0030
ALA 85
0.0025
ASP 86
0.0035
TYR 87
0.0035
PHE 88
0.0033
CYS 89
0.0031
ALA 90
0.0042
ALA 91
0.0028
TRP 92
0.0027
ASP 93
0.0017
GLY 94
0.0046
SER 95
0.0071
LEU 96
0.0041
ASN 97
0.0063
ALA 98
0.0038
VAL 99
0.0045
VAL 100
0.0048
PHE 101
0.0058
GLY 102
0.0073
GLY 103
0.0095
GLY 104
0.0093
THR 105
0.0076
LYS 106
0.0081
LEU 107
0.0066
THR 108
0.0050
VAL 109
0.0071
LEU 110
0.0081
GLY 111
0.0336
GLN 112
0.0204
GLN 112
0.0204
PRO 113
0.0172
LYS 114
0.0146
ALA 115
0.0123
ASN 116
0.0147
PRO 117
0.0067
THR 118
0.0046
VAL 119
0.0015
THR 120
0.0096
LEU 121
0.0097
PHE 122
0.0101
PRO 123
0.0169
PRO 124
0.0140
SER 125
0.0102
SER 126
0.0250
GLU 127
0.0205
GLU 128
0.0115
LEU 129
0.0191
GLN 130
0.0304
ALA 131
0.0219
ASN 132
0.0280
LYS 133
0.0218
ALA 134
0.0098
THR 135
0.0051
LEU 136
0.0048
VAL 137
0.0065
CYS 138
0.0071
LEU 139
0.0041
ILE 140
0.0029
SER 141
0.0075
ASP 142
0.0059
PHE 143
0.0057
TYR 144
0.0044
PRO 145
0.0064
GLY 146
0.0051
ALA 147
0.0090
VAL 148
0.0100
VAL 148
0.0101
THR 149
0.0177
THR 149
0.0178
VAL 150
0.0098
ALA 151
0.0064
TRP 152
0.0061
LYS 153
0.0140
ALA 154
0.0135
ASP 155
0.0104
SER 156
0.0177
SER 157
0.0254
PRO 158
0.0302
VAL 159
0.0130
LYS 160
0.0441
ALA 161
0.0897
GLY 162
0.0446
VAL 163
0.0413
GLU 164
0.0381
THR 165
0.0324
THR 166
0.0293
THR 167
0.0320
THR 167
0.0320
PRO 168
0.0115
SER 169
0.0097
LYS 170
0.0071
LYS 170
0.0071
GLN 171
0.0123
SER 172
0.0198
ASN 173
0.0180
ASN 174
0.0070
LYS 175
0.0030
TYR 176
0.0052
ALA 177
0.0057
ALA 178
0.0080
SER 179
0.0123
SER 179
0.0124
SER 180
0.0162
TYR 181
0.0178
LEU 182
0.0203
SER 183
0.0104
LEU 184
0.0091
THR 185
0.0125
PRO 186
0.0174
GLU 187
0.0155
GLN 188
0.0130
TRP 189
0.0121
LYS 190
0.0129
SER 191
0.0083
HIS 192
0.0103
ARG 193
0.0203
SER 194
0.0121
TYR 195
0.0089
SER 196
0.0090
CYS 197
0.0083
GLN 198
0.0175
VAL 199
0.0139
THR 200
0.0163
HIS 201
0.0040
GLU 202
0.0344
GLY 203
0.0478
SER 204
0.0061
THR 205
0.0130
VAL 206
0.0195
GLU 207
0.0156
LYS 208
0.0144
THR 209
0.0127
VAL 210
0.0140
ALA 211
0.0210
PRO 212
0.0370
THR 213
0.0763
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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.