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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 = 0.1488
GLN 1
0.0635
VAL 2
0.0360
GLN 3
0.0257
LEU 4
0.0113
GLN 5
0.0128
GLU 6
0.0167
SER 7
0.0186
GLY 8
0.0153
PRO 9
0.0126
GLY 10
0.0139
LEU 11
0.0029
VAL 12
0.0081
VAL 12
0.0082
LYS 13
0.0242
PRO 14
0.0271
SER 15
0.0306
SER 15
0.0305
GLU 16
0.0235
THR 17
0.0187
THR 17
0.0185
LEU 18
0.0138
SER 19
0.0150
SER 19
0.0150
LEU 20
0.0162
THR 21
0.0184
CYS 22
0.0135
SER 23
0.0102
VAL 24
0.0133
SER 25
0.0333
GLY 26
0.0456
VAL 27
0.0337
SER 28
0.0257
ILE 29
0.0145
SER 30
0.0184
SER 30
0.0185
SER 31
0.0106
ARG 32
0.0097
THR 33
0.0187
TYR 34
0.0131
TYR 35
0.0120
TRP 36
0.0136
GLY 37
0.0162
TRP 38
0.0145
ILE 39
0.0137
ARG 40
0.0075
GLN 41
0.0118
PRO 42
0.0140
PRO 43
0.0368
GLY 44
0.0425
LYS 45
0.0288
GLY 46
0.0089
LEU 47
0.0049
GLU 48
0.0039
TRP 49
0.0141
ILE 50
0.0137
GLY 51
0.0146
THR 52
0.0157
ILE 53
0.0113
TYR 54
0.0069
TYR 55
0.0066
SER 56
0.0104
GLY 57
0.0117
ILE 58
0.0090
ILE 58
0.0090
THR 59
0.0121
HIS 60
0.0151
TYR 61
0.0170
SER 62
0.0190
PRO 63
0.0215
SER 64
0.0200
LEU 65
0.0152
LYS 66
0.0189
SER 67
0.0091
PRO 68
0.0119
VAL 69
0.0168
THR 70
0.0207
ILE 71
0.0174
SER 72
0.0157
VAL 73
0.0194
ASP 74
0.0275
LYS 75
0.0274
SER 76
0.0542
LYS 77
0.0446
ASN 78
0.0275
GLN 79
0.0127
PHE 80
0.0118
SER 81
0.0189
LEU 82
0.0195
GLU 83
0.0161
LEU 84
0.0117
THR 85
0.0169
SER 86
0.0140
VAL 87
0.0097
VAL 87
0.0098
THR 88
0.0164
ALA 89
0.0166
ALA 90
0.0166
ASP 91
0.0057
THR 92
0.0085
ALA 93
0.0124
MET 94
0.0124
TYR 95
0.0109
TYR 96
0.0121
CYS 97
0.0141
ALA 98
0.0135
ARG 99
0.0132
HIS 100
0.0144
SER 101
0.0115
SER 102
0.0084
PRO 103
0.0060
GLN 104
0.0127
GLN 104
0.0127
CYS 105
0.0132
SER 106
0.0268
PRO 107
0.0852
THR 108
0.1488
SER 109
0.0737
CYS 110
0.0296
TYR 111
0.0236
GLU 112
0.0100
GLY 113
0.0034
PRO 114
0.0080
TYR 115
0.0059
THR 116
0.0044
ARG 117
0.0029
ASP 118
0.0078
TRP 119
0.0100
TYR 120
0.0111
VAL 121
0.0182
ASP 122
0.0196
TYR 123
0.0162
TRP 124
0.0095
GLY 125
0.0112
GLN 126
0.0120
GLY 127
0.0175
VAL 128
0.0161
VAL 128
0.0161
LEU 129
0.0146
VAL 130
0.0120
THR 131
0.0087
VAL 132
0.0089
SER 133
0.0209
SER 134
0.0333
ALA 135
0.0249
SER 136
0.0083
THR 137
0.0028
THR 137
0.0028
LYS 138
0.0024
GLY 139
0.0036
PRO 140
0.0030
SER 141
0.0017
VAL 142
0.0017
PHE 143
0.0024
PRO 144
0.0026
LEU 145
0.0020
ALA 146
0.0041
PRO 147
0.0060
SER 148
0.0163
SER 149
0.0190
LYS 150
0.0118
SER 151
0.0157
THR 152
0.0173
SER 153
0.0263
GLY 154
0.0286
GLY 155
0.0199
THR 156
0.0169
ALA 157
0.0082
ALA 158
0.0058
LEU 159
0.0041
GLY 160
0.0032
CYS 161
0.0023
CYS 161
0.0023
LEU 162
0.0008
VAL 163
0.0012
LYS 164
0.0032
ASP 165
0.0055
TYR 166
0.0062
PHE 167
0.0087
PRO 168
0.0115
GLU 169
0.0123
PRO 170
0.0125
VAL 171
0.0105
THR 172
0.0070
VAL 173
0.0062
SER 174
0.0113
TRP 175
0.0154
ASN 176
0.0193
SER 177
0.0246
GLY 178
0.0283
ALA 179
0.0296
LEU 180
0.0218
THR 181
0.0245
SER 182
0.0257
GLY 183
0.0196
VAL 184
0.0092
HIS 185
0.0058
THR 186
0.0022
PHE 187
0.0024
PRO 188
0.0037
ALA 189
0.0067
VAL 190
0.0085
LEU 191
0.0152
GLN 192
0.0167
SER 193
0.0351
SER 194
0.0342
GLY 195
0.0298
LEU 196
0.0133
TYR 197
0.0099
SER 198
0.0049
LEU 199
0.0043
SER 200
0.0021
SER 201
0.0020
VAL 202
0.0043
VAL 203
0.0051
THR 204
0.0043
VAL 205
0.0076
PRO 206
0.0118
SER 207
0.0069
SER 208
0.0131
SER 209
0.0119
LEU 210
0.0074
GLY 211
0.0252
THR 212
0.0271
GLN 213
0.0106
THR 214
0.0059
TYR 215
0.0069
ILE 216
0.0109
CYS 217
0.0095
CYS 217
0.0094
ASN 218
0.0098
VAL 219
0.0060
ASN 220
0.0087
HIS 221
0.0083
LYS 222
0.0102
PRO 223
0.0098
SER 224
0.0057
ASN 225
0.0084
THR 226
0.0053
LYS 227
0.0042
VAL 228
0.0062
ASP 229
0.0083
LYS 230
0.0069
LYS 230
0.0069
LYS 231
0.0073
VAL 232
0.0059
GLU 233
0.0059
PRO 234
0.0089
LYS 235
0.0128
ALA 3
0.0147
LEU 4
0.0103
THR 5
0.0142
GLN 6
0.0117
PRO 7
0.0119
PRO 8
0.0097
SER 9
0.0080
SER 9
0.0079
ALA 10
0.0070
SER 11
0.0078
GLY 12
0.0071
THR 13
0.0108
PRO 14
0.0142
GLY 15
0.0174
GLN 16
0.0125
ARG 17
0.0099
VAL 18
0.0098
THR 19
0.0108
ILE 20
0.0117
ILE 20
0.0118
SER 21
0.0137
CYS 22
0.0109
SER 23
0.0110
SER 23
0.0109
GLY 24
0.0130
SER 25
0.0143
SER 26
0.0146
SER 27
0.0157
ASN 28
0.0103
ILE 29
0.0050
ARG 30
0.0088
SER 31
0.0117
SER 31
0.0117
ASN 32
0.0075
THR 33
0.0021
VAL 34
0.0017
ASN 35
0.0024
TRP 36
0.0045
TYR 37
0.0042
GLN 38
0.0067
LYS 39
0.0086
LEU 40
0.0077
PRO 41
0.0094
GLY 42
0.0108
ALA 43
0.0107
ALA 44
0.0090
PRO 45
0.0053
THR 46
0.0053
LEU 47
0.0034
LEU 48
0.0046
ILE 49
0.0046
TYR 50
0.0033
THR 51
0.0040
ASN 52
0.0051
ASN 53
0.0067
GLN 54
0.0066
ARG 55
0.0060
PRO 56
0.0076
SER 57
0.0139
GLY 58
0.0135
VAL 59
0.0099
PRO 60
0.0124
ASP 61
0.0105
ASP 61
0.0105
ARG 62
0.0125
PHE 63
0.0098
SER 64
0.0094
GLY 65
0.0102
SER 66
0.0101
LYS 67
0.0066
SER 68
0.0069
GLY 69
0.0029
THR 70
0.0074
SER 71
0.0094
SER 71
0.0093
ALA 72
0.0099
SER 73
0.0116
SER 73
0.0116
SER 73
0.0117
LEU 74
0.0114
ALA 75
0.0126
ILE 76
0.0117
SER 77
0.0119
SER 77
0.0119
GLY 78
0.0157
LEU 79
0.0126
GLN 80
0.0139
GLN 80
0.0139
SER 81
0.0095
GLU 82
0.0102
ASP 83
0.0090
GLU 84
0.0039
ALA 85
0.0062
ASP 86
0.0083
TYR 87
0.0072
PHE 88
0.0065
CYS 89
0.0053
ALA 90
0.0015
ALA 91
0.0040
TRP 92
0.0071
ASP 93
0.0114
GLY 94
0.0151
SER 95
0.0180
LEU 96
0.0144
ASN 97
0.0131
ALA 98
0.0118
VAL 99
0.0125
VAL 100
0.0082
PHE 101
0.0027
GLY 102
0.0049
GLY 103
0.0076
GLY 104
0.0082
THR 105
0.0096
LYS 106
0.0092
LEU 107
0.0083
THR 108
0.0035
VAL 109
0.0054
LEU 110
0.0071
GLY 111
0.0152
GLN 112
0.0135
GLN 112
0.0135
PRO 113
0.0138
LYS 114
0.0118
ALA 115
0.0124
ASN 116
0.0149
PRO 117
0.0132
THR 118
0.0150
VAL 119
0.0118
THR 120
0.0063
LEU 121
0.0058
PHE 122
0.0059
PRO 123
0.0082
PRO 124
0.0078
SER 125
0.0070
SER 126
0.0094
GLU 127
0.0080
GLU 128
0.0080
LEU 129
0.0111
GLN 130
0.0125
ALA 131
0.0147
ASN 132
0.0152
LYS 133
0.0135
ALA 134
0.0107
THR 135
0.0076
LEU 136
0.0061
VAL 137
0.0066
CYS 138
0.0071
LEU 139
0.0082
ILE 140
0.0087
SER 141
0.0116
ASP 142
0.0126
PHE 143
0.0113
TYR 144
0.0117
PRO 145
0.0124
GLY 146
0.0123
ALA 147
0.0110
VAL 148
0.0092
VAL 148
0.0092
THR 149
0.0117
THR 149
0.0118
VAL 150
0.0067
ALA 151
0.0060
TRP 152
0.0061
LYS 153
0.0022
ALA 154
0.0065
ASP 155
0.0082
SER 156
0.0087
SER 157
0.0076
PRO 158
0.0049
VAL 159
0.0036
LYS 160
0.0052
ALA 161
0.0040
GLY 162
0.0091
VAL 163
0.0078
GLU 164
0.0066
THR 165
0.0057
THR 166
0.0065
THR 167
0.0096
THR 167
0.0096
PRO 168
0.0095
SER 169
0.0106
LYS 170
0.0108
LYS 170
0.0108
GLN 171
0.0112
SER 172
0.0104
ASN 173
0.0105
ASN 174
0.0105
LYS 175
0.0108
TYR 176
0.0114
ALA 177
0.0099
ALA 178
0.0085
SER 179
0.0065
SER 179
0.0066
SER 180
0.0061
TYR 181
0.0060
LEU 182
0.0055
SER 183
0.0099
LEU 184
0.0110
THR 185
0.0153
PRO 186
0.0148
GLU 187
0.0153
GLN 188
0.0141
TRP 189
0.0126
LYS 190
0.0138
SER 191
0.0142
HIS 192
0.0145
ARG 193
0.0140
SER 194
0.0095
TYR 195
0.0068
SER 196
0.0053
CYS 197
0.0073
GLN 198
0.0117
VAL 199
0.0117
THR 200
0.0146
HIS 201
0.0170
GLU 202
0.0209
GLY 203
0.0347
SER 204
0.0289
THR 205
0.0243
VAL 206
0.0240
GLU 207
0.0107
LYS 208
0.0110
THR 209
0.0098
VAL 210
0.0058
ALA 211
0.0095
PRO 212
0.0153
THR 213
0.0290
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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.