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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 = 0.0697
GLN 1
0.0443
VAL 2
0.0319
GLN 3
0.0131
LEU 4
0.0171
GLN 5
0.0182
GLU 6
0.0190
SER 7
0.0238
GLY 8
0.0273
PRO 9
0.0296
GLY 10
0.0252
LEU 11
0.0192
VAL 12
0.0202
VAL 12
0.0201
LYS 13
0.0083
PRO 14
0.0224
SER 15
0.0223
SER 15
0.0224
GLU 16
0.0146
THR 17
0.0207
THR 17
0.0208
LEU 18
0.0258
SER 19
0.0283
SER 19
0.0283
LEU 20
0.0226
THR 21
0.0169
CYS 22
0.0168
SER 23
0.0153
VAL 24
0.0136
SER 25
0.0202
GLY 26
0.0194
VAL 27
0.0221
SER 28
0.0214
ILE 29
0.0156
SER 30
0.0137
SER 30
0.0138
SER 31
0.0242
ARG 32
0.0155
THR 33
0.0130
TYR 34
0.0126
TYR 35
0.0103
TRP 36
0.0114
GLY 37
0.0122
TRP 38
0.0114
ILE 39
0.0108
ARG 40
0.0163
GLN 41
0.0226
PRO 42
0.0363
PRO 43
0.0624
GLY 44
0.0697
LYS 45
0.0669
GLY 46
0.0321
LEU 47
0.0188
GLU 48
0.0177
TRP 49
0.0136
ILE 50
0.0155
GLY 51
0.0142
THR 52
0.0108
ILE 53
0.0126
TYR 54
0.0154
TYR 55
0.0211
SER 56
0.0226
GLY 57
0.0204
ILE 58
0.0198
ILE 58
0.0198
THR 59
0.0135
HIS 60
0.0064
TYR 61
0.0149
SER 62
0.0151
PRO 63
0.0134
SER 64
0.0371
LEU 65
0.0148
LYS 66
0.0335
SER 67
0.0333
PRO 68
0.0239
VAL 69
0.0186
THR 70
0.0043
ILE 71
0.0044
SER 72
0.0046
VAL 73
0.0155
ASP 74
0.0141
LYS 75
0.0111
SER 76
0.0090
LYS 77
0.0117
ASN 78
0.0133
GLN 79
0.0107
PHE 80
0.0103
SER 81
0.0126
LEU 82
0.0149
GLU 83
0.0163
LEU 84
0.0189
THR 85
0.0206
SER 86
0.0191
VAL 87
0.0251
VAL 87
0.0249
THR 88
0.0359
ALA 89
0.0253
ALA 90
0.0261
ASP 91
0.0246
THR 92
0.0232
ALA 93
0.0283
MET 94
0.0035
TYR 95
0.0063
TYR 96
0.0073
CYS 97
0.0154
ALA 98
0.0163
ARG 99
0.0174
HIS 100
0.0129
SER 101
0.0101
SER 102
0.0071
PRO 103
0.0188
GLN 104
0.0160
GLN 104
0.0160
CYS 105
0.0123
SER 106
0.0331
PRO 107
0.0257
THR 108
0.0396
SER 109
0.0462
CYS 110
0.0217
TYR 111
0.0294
GLU 112
0.0407
GLY 113
0.0243
PRO 114
0.0210
TYR 115
0.0272
THR 116
0.0213
ARG 117
0.0222
ASP 118
0.0104
TRP 119
0.0075
TYR 120
0.0092
VAL 121
0.0162
ASP 122
0.0170
TYR 123
0.0204
TRP 124
0.0144
GLY 125
0.0183
GLN 126
0.0171
GLY 127
0.0168
VAL 128
0.0168
VAL 128
0.0168
LEU 129
0.0142
VAL 130
0.0216
THR 131
0.0204
VAL 132
0.0172
SER 133
0.0208
SER 134
0.0228
ALA 135
0.0226
SER 136
0.0208
THR 137
0.0101
THR 137
0.0101
LYS 138
0.0075
GLY 139
0.0038
PRO 140
0.0056
SER 141
0.0089
VAL 142
0.0081
PHE 143
0.0097
PRO 144
0.0095
LEU 145
0.0100
ALA 146
0.0112
PRO 147
0.0145
SER 148
0.0196
SER 149
0.0190
LYS 150
0.0124
SER 151
0.0123
THR 152
0.0093
SER 153
0.0135
GLY 154
0.0209
GLY 155
0.0158
THR 156
0.0028
ALA 157
0.0060
ALA 158
0.0083
LEU 159
0.0093
GLY 160
0.0071
CYS 161
0.0051
CYS 161
0.0052
LEU 162
0.0046
VAL 163
0.0073
LYS 164
0.0072
ASP 165
0.0067
TYR 166
0.0024
PHE 167
0.0029
PRO 168
0.0062
GLU 169
0.0083
PRO 170
0.0086
VAL 171
0.0071
THR 172
0.0107
VAL 173
0.0074
SER 174
0.0059
TRP 175
0.0049
ASN 176
0.0066
SER 177
0.0084
GLY 178
0.0214
ALA 179
0.0240
LEU 180
0.0114
THR 181
0.0196
SER 182
0.0178
GLY 183
0.0119
VAL 184
0.0045
HIS 185
0.0010
THR 186
0.0016
PHE 187
0.0051
PRO 188
0.0077
ALA 189
0.0099
VAL 190
0.0133
LEU 191
0.0073
GLN 192
0.0091
SER 193
0.0079
SER 194
0.0252
GLY 195
0.0166
LEU 196
0.0064
TYR 197
0.0068
SER 198
0.0108
LEU 199
0.0034
SER 200
0.0009
SER 201
0.0027
VAL 202
0.0062
VAL 203
0.0059
THR 204
0.0063
VAL 205
0.0075
PRO 206
0.0034
SER 207
0.0009
SER 208
0.0027
SER 209
0.0065
LEU 210
0.0067
GLY 211
0.0189
THR 212
0.0148
GLN 213
0.0143
THR 214
0.0116
TYR 215
0.0053
ILE 216
0.0040
CYS 217
0.0047
CYS 217
0.0047
ASN 218
0.0085
VAL 219
0.0100
ASN 220
0.0171
HIS 221
0.0077
LYS 222
0.0087
PRO 223
0.0123
SER 224
0.0092
ASN 225
0.0045
THR 226
0.0154
LYS 227
0.0197
VAL 228
0.0159
ASP 229
0.0069
LYS 230
0.0041
LYS 230
0.0041
LYS 231
0.0075
VAL 232
0.0039
GLU 233
0.0085
PRO 234
0.0042
LYS 235
0.0344
ALA 3
0.0098
LEU 4
0.0079
THR 5
0.0108
GLN 6
0.0202
PRO 7
0.0204
PRO 8
0.0191
SER 9
0.0224
SER 9
0.0224
ALA 10
0.0224
SER 11
0.0186
GLY 12
0.0190
THR 13
0.0153
PRO 14
0.0187
GLY 15
0.0226
GLN 16
0.0271
ARG 17
0.0225
VAL 18
0.0070
THR 19
0.0089
ILE 20
0.0112
ILE 20
0.0113
SER 21
0.0143
CYS 22
0.0124
SER 23
0.0127
SER 23
0.0127
GLY 24
0.0145
SER 25
0.0205
SER 26
0.0169
SER 27
0.0182
ASN 28
0.0153
ILE 29
0.0093
ARG 30
0.0117
SER 31
0.0081
SER 31
0.0080
ASN 32
0.0187
THR 33
0.0158
VAL 34
0.0136
ASN 35
0.0106
TRP 36
0.0062
TYR 37
0.0047
GLN 38
0.0037
LYS 39
0.0063
LEU 40
0.0039
PRO 41
0.0049
GLY 42
0.0241
ALA 43
0.0140
ALA 44
0.0065
PRO 45
0.0049
THR 46
0.0033
LEU 47
0.0019
LEU 48
0.0091
ILE 49
0.0127
TYR 50
0.0107
THR 51
0.0101
ASN 52
0.0172
ASN 53
0.0205
GLN 54
0.0253
ARG 55
0.0234
PRO 56
0.0219
SER 57
0.0287
GLY 58
0.0358
VAL 59
0.0296
PRO 60
0.0200
ASP 61
0.0141
ASP 61
0.0143
ARG 62
0.0128
PHE 63
0.0140
SER 64
0.0101
GLY 65
0.0064
SER 66
0.0095
LYS 67
0.0123
SER 68
0.0249
GLY 69
0.0209
THR 70
0.0174
SER 71
0.0163
SER 71
0.0162
ALA 72
0.0082
SER 73
0.0069
SER 73
0.0069
SER 73
0.0070
LEU 74
0.0041
ALA 75
0.0130
ILE 76
0.0116
SER 77
0.0120
SER 77
0.0120
GLY 78
0.0193
LEU 79
0.0165
GLN 80
0.0177
GLN 80
0.0176
SER 81
0.0123
GLU 82
0.0131
ASP 83
0.0101
GLU 84
0.0023
ALA 85
0.0065
ASP 86
0.0106
TYR 87
0.0098
PHE 88
0.0116
CYS 89
0.0128
ALA 90
0.0115
ALA 91
0.0125
TRP 92
0.0138
ASP 93
0.0181
GLY 94
0.0301
SER 95
0.0360
LEU 96
0.0220
ASN 97
0.0212
ALA 98
0.0099
VAL 99
0.0070
VAL 100
0.0116
PHE 101
0.0136
GLY 102
0.0170
GLY 103
0.0177
GLY 104
0.0181
THR 105
0.0180
LYS 106
0.0139
LEU 107
0.0107
THR 108
0.0101
VAL 109
0.0082
LEU 110
0.0117
GLY 111
0.0074
GLN 112
0.0049
GLN 112
0.0049
PRO 113
0.0069
LYS 114
0.0138
ALA 115
0.0069
ASN 116
0.0021
PRO 117
0.0063
THR 118
0.0077
VAL 119
0.0073
THR 120
0.0061
LEU 121
0.0068
PHE 122
0.0052
PRO 123
0.0054
PRO 124
0.0061
SER 125
0.0102
SER 126
0.0173
GLU 127
0.0144
GLU 128
0.0102
LEU 129
0.0068
GLN 130
0.0195
ALA 131
0.0096
ASN 132
0.0090
LYS 133
0.0036
ALA 134
0.0024
THR 135
0.0058
LEU 136
0.0060
VAL 137
0.0060
CYS 138
0.0043
LEU 139
0.0037
ILE 140
0.0035
SER 141
0.0050
ASP 142
0.0048
PHE 143
0.0034
TYR 144
0.0022
PRO 145
0.0016
GLY 146
0.0016
ALA 147
0.0034
VAL 148
0.0049
VAL 148
0.0049
THR 149
0.0088
THR 149
0.0088
VAL 150
0.0060
ALA 151
0.0034
TRP 152
0.0033
LYS 153
0.0053
ALA 154
0.0078
ASP 155
0.0078
SER 156
0.0024
SER 157
0.0040
PRO 158
0.0072
VAL 159
0.0089
LYS 160
0.0183
ALA 161
0.0245
GLY 162
0.0174
VAL 163
0.0144
GLU 164
0.0146
THR 165
0.0090
THR 166
0.0178
THR 167
0.0263
THR 167
0.0264
PRO 168
0.0094
SER 169
0.0064
LYS 170
0.0038
LYS 170
0.0037
GLN 171
0.0049
SER 172
0.0069
ASN 173
0.0068
ASN 174
0.0030
LYS 175
0.0031
TYR 176
0.0035
ALA 177
0.0043
ALA 178
0.0049
SER 179
0.0054
SER 179
0.0055
SER 180
0.0031
TYR 181
0.0058
LEU 182
0.0083
SER 183
0.0094
LEU 184
0.0039
THR 185
0.0045
PRO 186
0.0070
GLU 187
0.0149
GLN 188
0.0108
TRP 189
0.0061
LYS 190
0.0101
SER 191
0.0117
HIS 192
0.0019
ARG 193
0.0043
SER 194
0.0051
TYR 195
0.0051
SER 196
0.0047
CYS 197
0.0045
GLN 198
0.0081
VAL 199
0.0073
THR 200
0.0088
HIS 201
0.0090
GLU 202
0.0273
GLY 203
0.0337
SER 204
0.0072
THR 205
0.0106
VAL 206
0.0134
GLU 207
0.0038
LYS 208
0.0062
THR 209
0.0081
VAL 210
0.0073
ALA 211
0.0054
PRO 212
0.0070
THR 213
0.0141
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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.