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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 = 0.0921
GLN 1
0.0043
VAL 2
0.0026
GLN 3
0.0016
LEU 4
0.0015
GLN 5
0.0015
GLU 6
0.0016
SER 7
0.0020
GLY 8
0.0030
PRO 9
0.0051
GLY 10
0.0065
LEU 11
0.0106
VAL 12
0.0121
VAL 12
0.0121
LYS 13
0.0176
PRO 14
0.0178
SER 15
0.0155
SER 15
0.0155
GLU 16
0.0129
THR 17
0.0079
THR 17
0.0079
LEU 18
0.0053
SER 19
0.0021
SER 19
0.0021
LEU 20
0.0013
THR 21
0.0024
CYS 22
0.0019
SER 23
0.0016
VAL 24
0.0017
SER 25
0.0027
GLY 26
0.0037
VAL 27
0.0037
SER 28
0.0046
ILE 29
0.0036
SER 30
0.0051
SER 30
0.0051
SER 31
0.0048
ARG 32
0.0036
THR 33
0.0027
TYR 34
0.0007
TYR 35
0.0017
TRP 36
0.0022
GLY 37
0.0025
TRP 38
0.0023
ILE 39
0.0023
ARG 40
0.0020
GLN 41
0.0024
PRO 42
0.0047
PRO 43
0.0046
GLY 44
0.0048
LYS 45
0.0046
GLY 46
0.0019
LEU 47
0.0012
GLU 48
0.0019
TRP 49
0.0033
ILE 50
0.0033
GLY 51
0.0035
THR 52
0.0039
ILE 53
0.0040
TYR 54
0.0034
TYR 55
0.0047
SER 56
0.0060
GLY 57
0.0064
ILE 58
0.0051
ILE 58
0.0051
THR 59
0.0052
HIS 60
0.0053
TYR 61
0.0052
SER 62
0.0058
PRO 63
0.0070
SER 64
0.0039
LEU 65
0.0031
LYS 66
0.0031
SER 67
0.0074
PRO 68
0.0053
VAL 69
0.0038
THR 70
0.0048
ILE 71
0.0043
SER 72
0.0044
VAL 73
0.0049
ASP 74
0.0057
LYS 75
0.0057
SER 76
0.0071
LYS 77
0.0057
ASN 78
0.0040
GLN 79
0.0026
PHE 80
0.0028
SER 81
0.0031
LEU 82
0.0025
GLU 83
0.0012
LEU 84
0.0031
THR 85
0.0040
SER 86
0.0084
VAL 87
0.0109
VAL 87
0.0109
THR 88
0.0144
ALA 89
0.0155
ALA 90
0.0141
ASP 91
0.0092
THR 92
0.0089
ALA 93
0.0065
MET 94
0.0027
TYR 95
0.0020
TYR 96
0.0017
CYS 97
0.0024
ALA 98
0.0018
ARG 99
0.0011
HIS 100
0.0021
SER 101
0.0026
SER 102
0.0041
PRO 103
0.0075
GLN 104
0.0064
GLN 104
0.0064
CYS 105
0.0047
SER 106
0.0097
PRO 107
0.0123
THR 108
0.0179
SER 109
0.0101
CYS 110
0.0062
TYR 111
0.0090
GLU 112
0.0023
GLY 113
0.0020
PRO 114
0.0022
TYR 115
0.0020
THR 116
0.0031
ARG 117
0.0058
ASP 118
0.0058
TRP 119
0.0047
TYR 120
0.0050
VAL 121
0.0034
ASP 122
0.0025
TYR 123
0.0016
TRP 124
0.0016
GLY 125
0.0017
GLN 126
0.0017
GLY 127
0.0037
VAL 128
0.0024
VAL 128
0.0023
LEU 129
0.0044
VAL 130
0.0072
THR 131
0.0115
VAL 132
0.0139
SER 133
0.0211
SER 134
0.0256
ALA 135
0.0258
SER 136
0.0221
THR 137
0.0161
THR 137
0.0161
LYS 138
0.0161
GLY 139
0.0112
PRO 140
0.0099
SER 141
0.0111
VAL 142
0.0067
PHE 143
0.0089
PRO 144
0.0085
LEU 145
0.0079
ALA 146
0.0170
PRO 147
0.0216
SER 148
0.0386
SER 149
0.0502
LYS 150
0.0326
SER 151
0.0337
THR 152
0.0563
SER 153
0.0839
GLY 154
0.0921
GLY 155
0.0665
THR 156
0.0438
ALA 157
0.0292
ALA 158
0.0218
LEU 159
0.0090
GLY 160
0.0020
CYS 161
0.0018
CYS 161
0.0019
LEU 162
0.0064
VAL 163
0.0073
LYS 164
0.0131
ASP 165
0.0188
TYR 166
0.0151
PHE 167
0.0172
PRO 168
0.0169
GLU 169
0.0170
PRO 170
0.0155
VAL 171
0.0120
THR 172
0.0219
VAL 173
0.0201
SER 174
0.0291
TRP 175
0.0328
ASN 176
0.0447
SER 177
0.0557
GLY 178
0.0623
ALA 179
0.0620
LEU 180
0.0430
THR 181
0.0467
SER 182
0.0412
GLY 183
0.0329
VAL 184
0.0195
HIS 185
0.0170
THR 186
0.0108
PHE 187
0.0126
PRO 188
0.0145
ALA 189
0.0146
VAL 190
0.0187
LEU 191
0.0252
GLN 192
0.0259
SER 193
0.0389
SER 194
0.0383
GLY 195
0.0364
LEU 196
0.0251
TYR 197
0.0198
SER 198
0.0143
LEU 199
0.0122
SER 200
0.0098
SER 201
0.0095
VAL 202
0.0110
VAL 203
0.0135
THR 204
0.0198
VAL 205
0.0106
PRO 206
0.0164
SER 207
0.0397
SER 208
0.0393
SER 209
0.0324
LEU 210
0.0434
GLY 211
0.0716
THR 212
0.0722
GLN 213
0.0560
THR 214
0.0461
TYR 215
0.0299
ILE 216
0.0297
CYS 217
0.0188
CYS 217
0.0187
ASN 218
0.0226
VAL 219
0.0144
ASN 220
0.0092
HIS 221
0.0038
LYS 222
0.0053
PRO 223
0.0044
SER 224
0.0067
ASN 225
0.0067
THR 226
0.0067
LYS 227
0.0107
VAL 228
0.0118
ASP 229
0.0204
LYS 230
0.0170
LYS 230
0.0169
LYS 231
0.0254
VAL 232
0.0212
GLU 233
0.0294
PRO 234
0.0326
LYS 235
0.0398
ALA 3
0.0091
LEU 4
0.0069
THR 5
0.0062
GLN 6
0.0032
PRO 7
0.0028
PRO 8
0.0038
SER 9
0.0034
SER 9
0.0034
ALA 10
0.0034
SER 11
0.0054
GLY 12
0.0069
THR 13
0.0071
PRO 14
0.0052
GLY 15
0.0110
GLN 16
0.0117
ARG 17
0.0109
VAL 18
0.0082
THR 19
0.0060
ILE 20
0.0033
ILE 20
0.0032
SER 21
0.0029
CYS 22
0.0045
SER 23
0.0064
SER 23
0.0064
GLY 24
0.0085
SER 25
0.0108
SER 26
0.0121
SER 27
0.0105
ASN 28
0.0088
ILE 29
0.0081
ARG 30
0.0104
SER 31
0.0102
SER 31
0.0102
ASN 32
0.0078
THR 33
0.0066
VAL 34
0.0056
ASN 35
0.0049
TRP 36
0.0040
TYR 37
0.0040
GLN 38
0.0036
LYS 39
0.0033
LEU 40
0.0029
PRO 41
0.0038
GLY 42
0.0027
ALA 43
0.0027
ALA 44
0.0029
PRO 45
0.0037
THR 46
0.0036
LEU 47
0.0044
LEU 48
0.0059
ILE 49
0.0054
TYR 50
0.0057
THR 51
0.0062
ASN 52
0.0051
ASN 53
0.0055
GLN 54
0.0073
ARG 55
0.0096
PRO 56
0.0117
SER 57
0.0195
GLY 58
0.0185
VAL 59
0.0130
PRO 60
0.0146
ASP 61
0.0157
ASP 61
0.0156
ARG 62
0.0129
PHE 63
0.0088
SER 64
0.0081
GLY 65
0.0052
SER 66
0.0051
LYS 67
0.0059
SER 68
0.0070
GLY 69
0.0088
THR 70
0.0086
SER 71
0.0065
SER 71
0.0065
ALA 72
0.0047
SER 73
0.0038
SER 73
0.0038
SER 73
0.0039
LEU 74
0.0043
ALA 75
0.0074
ILE 76
0.0081
SER 77
0.0115
SER 77
0.0115
GLY 78
0.0110
LEU 79
0.0069
GLN 80
0.0052
GLN 80
0.0052
SER 81
0.0016
GLU 82
0.0051
ASP 83
0.0032
GLU 84
0.0022
ALA 85
0.0029
ASP 86
0.0028
TYR 87
0.0028
PHE 88
0.0033
CYS 89
0.0036
ALA 90
0.0048
ALA 91
0.0056
TRP 92
0.0056
ASP 93
0.0073
GLY 94
0.0069
SER 95
0.0077
LEU 96
0.0061
ASN 97
0.0048
ALA 98
0.0049
VAL 99
0.0046
VAL 100
0.0046
PHE 101
0.0034
GLY 102
0.0035
GLY 103
0.0034
GLY 104
0.0028
THR 105
0.0019
LYS 106
0.0024
LEU 107
0.0018
THR 108
0.0039
VAL 109
0.0036
LEU 110
0.0069
GLY 111
0.0188
GLN 112
0.0197
GLN 112
0.0197
PRO 113
0.0271
LYS 114
0.0232
ALA 115
0.0190
ASN 116
0.0148
PRO 117
0.0091
THR 118
0.0089
VAL 119
0.0050
THR 120
0.0076
LEU 121
0.0049
PHE 122
0.0081
PRO 123
0.0118
PRO 124
0.0109
SER 125
0.0122
SER 126
0.0194
GLU 127
0.0191
GLU 128
0.0158
LEU 129
0.0231
GLN 130
0.0308
ALA 131
0.0296
ASN 132
0.0283
LYS 133
0.0194
ALA 134
0.0112
THR 135
0.0083
LEU 136
0.0071
VAL 137
0.0056
CYS 138
0.0056
LEU 139
0.0056
ILE 140
0.0040
SER 141
0.0075
ASP 142
0.0112
PHE 143
0.0100
TYR 144
0.0139
PRO 145
0.0135
GLY 146
0.0086
ALA 147
0.0112
VAL 148
0.0088
VAL 148
0.0088
THR 149
0.0096
THR 149
0.0097
VAL 150
0.0098
ALA 151
0.0130
TRP 152
0.0138
LYS 153
0.0238
ALA 154
0.0291
ASP 155
0.0347
SER 156
0.0379
SER 157
0.0390
PRO 158
0.0333
VAL 159
0.0232
LYS 160
0.0202
ALA 161
0.0111
GLY 162
0.0066
VAL 163
0.0052
GLU 164
0.0088
THR 165
0.0078
THR 166
0.0070
THR 167
0.0048
THR 167
0.0048
PRO 168
0.0025
SER 169
0.0046
LYS 170
0.0064
LYS 170
0.0064
GLN 171
0.0094
SER 172
0.0141
ASN 173
0.0151
ASN 174
0.0112
LYS 175
0.0112
TYR 176
0.0073
ALA 177
0.0066
ALA 178
0.0063
SER 179
0.0070
SER 179
0.0071
SER 180
0.0053
TYR 181
0.0058
LEU 182
0.0065
SER 183
0.0034
LEU 184
0.0056
THR 185
0.0075
PRO 186
0.0175
GLU 187
0.0181
GLN 188
0.0164
TRP 189
0.0185
LYS 190
0.0279
SER 191
0.0306
HIS 192
0.0345
ARG 193
0.0399
SER 194
0.0308
TYR 195
0.0201
SER 196
0.0154
CYS 197
0.0088
GLN 198
0.0089
VAL 199
0.0074
THR 200
0.0115
HIS 201
0.0126
GLU 202
0.0200
GLY 203
0.0208
SER 204
0.0148
THR 205
0.0107
VAL 206
0.0053
GLU 207
0.0067
LYS 208
0.0056
THR 209
0.0120
VAL 210
0.0206
ALA 211
0.0268
PRO 212
0.0304
THR 213
0.0327
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is maintained by Yves-Henri Sanejouand.
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.