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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 = 0.1303
GLN 1
0.0033
VAL 2
0.0030
GLN 3
0.0036
LEU 4
0.0024
GLN 5
0.0027
GLU 6
0.0031
SER 7
0.0037
GLY 8
0.0031
PRO 9
0.0027
GLY 10
0.0034
LEU 11
0.0021
VAL 12
0.0021
VAL 12
0.0021
LYS 13
0.0049
PRO 14
0.0011
SER 15
0.0033
SER 15
0.0034
GLU 16
0.0028
THR 17
0.0013
THR 17
0.0013
LEU 18
0.0003
SER 19
0.0034
SER 19
0.0034
LEU 20
0.0034
THR 21
0.0039
CYS 22
0.0033
SER 23
0.0027
VAL 24
0.0015
SER 25
0.0050
GLY 26
0.0057
VAL 27
0.0066
SER 28
0.0035
ILE 29
0.0023
SER 30
0.0030
SER 30
0.0030
SER 31
0.0030
ARG 32
0.0036
THR 33
0.0032
TYR 34
0.0025
TYR 35
0.0019
TRP 36
0.0014
GLY 37
0.0025
TRP 38
0.0025
ILE 39
0.0025
ARG 40
0.0029
GLN 41
0.0020
PRO 42
0.0015
PRO 43
0.0021
GLY 44
0.0066
LYS 45
0.0071
GLY 46
0.0025
LEU 47
0.0026
GLU 48
0.0022
TRP 49
0.0018
ILE 50
0.0019
GLY 51
0.0016
THR 52
0.0027
ILE 53
0.0026
TYR 54
0.0026
TYR 55
0.0034
SER 56
0.0038
GLY 57
0.0045
ILE 58
0.0032
ILE 58
0.0032
THR 59
0.0033
HIS 60
0.0035
TYR 61
0.0021
SER 62
0.0014
PRO 63
0.0017
SER 64
0.0116
LEU 65
0.0037
LYS 66
0.0094
SER 67
0.0051
PRO 68
0.0038
VAL 69
0.0024
THR 70
0.0037
ILE 71
0.0031
SER 72
0.0039
VAL 73
0.0041
ASP 74
0.0032
LYS 75
0.0024
SER 76
0.0076
LYS 77
0.0051
ASN 78
0.0010
GLN 79
0.0029
PHE 80
0.0028
SER 81
0.0037
LEU 82
0.0041
GLU 83
0.0026
LEU 84
0.0012
THR 85
0.0017
SER 86
0.0025
VAL 87
0.0026
VAL 87
0.0026
THR 88
0.0043
ALA 89
0.0058
ALA 90
0.0054
ASP 91
0.0031
THR 92
0.0034
ALA 93
0.0020
MET 94
0.0014
TYR 95
0.0025
TYR 96
0.0037
CYS 97
0.0026
ALA 98
0.0016
ARG 99
0.0009
HIS 100
0.0015
SER 101
0.0013
SER 102
0.0012
PRO 103
0.0027
GLN 104
0.0033
GLN 104
0.0033
CYS 105
0.0036
SER 106
0.0059
PRO 107
0.0056
THR 108
0.0074
SER 109
0.0074
CYS 110
0.0039
TYR 111
0.0020
GLU 112
0.0007
GLY 113
0.0012
PRO 114
0.0018
TYR 115
0.0016
THR 116
0.0014
ARG 117
0.0010
ASP 118
0.0017
TRP 119
0.0015
TYR 120
0.0015
VAL 121
0.0020
ASP 122
0.0018
TYR 123
0.0025
TRP 124
0.0038
GLY 125
0.0037
GLN 126
0.0036
GLY 127
0.0029
VAL 128
0.0016
VAL 128
0.0016
LEU 129
0.0008
VAL 130
0.0028
THR 131
0.0027
VAL 132
0.0024
SER 133
0.0056
SER 134
0.0144
ALA 135
0.0102
SER 136
0.0113
THR 137
0.0077
THR 137
0.0078
LYS 138
0.0067
GLY 139
0.0067
PRO 140
0.0066
SER 141
0.0070
VAL 142
0.0113
PHE 143
0.0127
PRO 144
0.0110
LEU 145
0.0110
ALA 146
0.0262
PRO 147
0.0410
SER 148
0.0521
SER 149
0.0335
LYS 150
0.0158
SER 151
0.0161
THR 152
0.0132
SER 153
0.0537
GLY 154
0.1137
GLY 155
0.0747
THR 156
0.0208
ALA 157
0.0116
ALA 158
0.0163
LEU 159
0.0181
GLY 160
0.0059
CYS 161
0.0037
CYS 161
0.0035
LEU 162
0.0087
VAL 163
0.0071
LYS 164
0.0088
ASP 165
0.0100
TYR 166
0.0048
PHE 167
0.0063
PRO 168
0.0082
GLU 169
0.0055
PRO 170
0.0053
VAL 171
0.0045
THR 172
0.0058
VAL 173
0.0082
SER 174
0.0114
TRP 175
0.0082
ASN 176
0.0087
SER 177
0.0105
GLY 178
0.0133
ALA 179
0.0147
LEU 180
0.0144
THR 181
0.0062
SER 182
0.0169
GLY 183
0.0120
VAL 184
0.0067
HIS 185
0.0064
THR 186
0.0073
PHE 187
0.0070
PRO 188
0.0059
ALA 189
0.0068
VAL 190
0.0059
LEU 191
0.0073
GLN 192
0.0123
SER 193
0.0331
SER 194
0.0524
GLY 195
0.0409
LEU 196
0.0114
TYR 197
0.0082
SER 198
0.0081
LEU 199
0.0088
SER 200
0.0078
SER 201
0.0073
VAL 202
0.0103
VAL 203
0.0071
THR 204
0.0142
VAL 205
0.0255
PRO 206
0.0272
SER 207
0.0245
SER 208
0.0439
SER 209
0.0391
LEU 210
0.0214
GLY 211
0.0477
THR 212
0.0438
GLN 213
0.0264
THR 214
0.0215
TYR 215
0.0098
ILE 216
0.0107
CYS 217
0.0091
CYS 217
0.0091
ASN 218
0.0080
VAL 219
0.0075
ASN 220
0.0054
HIS 221
0.0031
LYS 222
0.0070
PRO 223
0.0079
SER 224
0.0068
ASN 225
0.0148
THR 226
0.0114
LYS 227
0.0123
VAL 228
0.0117
ASP 229
0.0088
LYS 230
0.0126
LYS 230
0.0126
LYS 231
0.0155
VAL 232
0.0074
GLU 233
0.0166
PRO 234
0.0497
LYS 235
0.1274
ALA 3
0.0036
LEU 4
0.0026
THR 5
0.0033
GLN 6
0.0031
PRO 7
0.0048
PRO 8
0.0066
SER 9
0.0047
SER 9
0.0048
ALA 10
0.0061
SER 11
0.0072
GLY 12
0.0054
THR 13
0.0041
PRO 14
0.0026
GLY 15
0.0047
GLN 16
0.0053
ARG 17
0.0059
VAL 18
0.0053
THR 19
0.0041
ILE 20
0.0026
ILE 20
0.0026
SER 21
0.0018
CYS 22
0.0008
SER 23
0.0023
SER 23
0.0023
GLY 24
0.0027
SER 25
0.0020
SER 26
0.0032
SER 27
0.0034
ASN 28
0.0028
ILE 29
0.0021
ARG 30
0.0030
SER 31
0.0034
SER 31
0.0034
ASN 32
0.0023
THR 33
0.0006
VAL 34
0.0008
ASN 35
0.0007
TRP 36
0.0014
TYR 37
0.0023
GLN 38
0.0029
LYS 39
0.0067
LEU 40
0.0074
PRO 41
0.0089
GLY 42
0.0129
ALA 43
0.0091
ALA 44
0.0061
PRO 45
0.0049
THR 46
0.0036
LEU 47
0.0021
LEU 48
0.0017
ILE 49
0.0017
TYR 50
0.0015
THR 51
0.0018
ASN 52
0.0024
ASN 53
0.0031
GLN 54
0.0029
ARG 55
0.0018
PRO 56
0.0014
SER 57
0.0104
GLY 58
0.0086
VAL 59
0.0069
PRO 60
0.0041
ASP 61
0.0049
ASP 61
0.0049
ARG 62
0.0040
PHE 63
0.0039
SER 64
0.0039
GLY 65
0.0040
SER 66
0.0051
LYS 67
0.0042
SER 68
0.0052
GLY 69
0.0070
THR 70
0.0041
SER 71
0.0038
SER 71
0.0038
ALA 72
0.0031
SER 73
0.0032
SER 73
0.0033
SER 73
0.0033
LEU 74
0.0035
ALA 75
0.0030
ILE 76
0.0028
SER 77
0.0027
SER 77
0.0027
GLY 78
0.0037
LEU 79
0.0031
GLN 80
0.0021
GLN 80
0.0021
SER 81
0.0038
GLU 82
0.0048
ASP 83
0.0049
GLU 84
0.0067
ALA 85
0.0048
ASP 86
0.0038
TYR 87
0.0030
PHE 88
0.0030
CYS 89
0.0029
ALA 90
0.0019
ALA 91
0.0021
TRP 92
0.0021
ASP 93
0.0028
GLY 94
0.0037
SER 95
0.0040
LEU 96
0.0032
ASN 97
0.0028
ALA 98
0.0020
VAL 99
0.0025
VAL 100
0.0028
PHE 101
0.0027
GLY 102
0.0039
GLY 103
0.0040
GLY 104
0.0039
THR 105
0.0033
LYS 106
0.0028
LEU 107
0.0039
THR 108
0.0047
VAL 109
0.0037
LEU 110
0.0028
GLY 111
0.0126
GLN 112
0.0083
GLN 112
0.0083
PRO 113
0.0045
LYS 114
0.0078
ALA 115
0.0039
ASN 116
0.0064
PRO 117
0.0024
THR 118
0.0017
VAL 119
0.0047
THR 120
0.0101
LEU 121
0.0046
PHE 122
0.0068
PRO 123
0.0253
PRO 124
0.0362
SER 125
0.0401
SER 126
0.0644
GLU 127
0.0435
GLU 128
0.0354
LEU 129
0.0239
GLN 130
0.0315
ALA 131
0.0074
ASN 132
0.0189
LYS 133
0.0278
ALA 134
0.0363
THR 135
0.0188
LEU 136
0.0110
VAL 137
0.0084
CYS 138
0.0096
LEU 139
0.0078
ILE 140
0.0065
SER 141
0.0041
ASP 142
0.0057
PHE 143
0.0071
TYR 144
0.0049
PRO 145
0.0055
GLY 146
0.0072
ALA 147
0.0063
VAL 148
0.0038
VAL 148
0.0039
THR 149
0.0056
THR 149
0.0057
VAL 150
0.0082
ALA 151
0.0106
TRP 152
0.0133
LYS 153
0.0206
ALA 154
0.0243
ASP 155
0.0177
SER 156
0.0337
SER 157
0.0431
PRO 158
0.0514
VAL 159
0.0309
LYS 160
0.0334
ALA 161
0.0281
GLY 162
0.0105
VAL 163
0.0138
GLU 164
0.0107
THR 165
0.0132
THR 166
0.0091
THR 167
0.0099
THR 167
0.0098
PRO 168
0.0086
SER 169
0.0089
LYS 170
0.0090
LYS 170
0.0090
GLN 171
0.0095
SER 172
0.0113
ASN 173
0.0119
ASN 174
0.0084
LYS 175
0.0084
TYR 176
0.0083
ALA 177
0.0043
ALA 178
0.0076
SER 179
0.0108
SER 179
0.0107
SER 180
0.0103
TYR 181
0.0091
LEU 182
0.0111
SER 183
0.0236
LEU 184
0.0200
THR 185
0.0183
PRO 186
0.0095
GLU 187
0.0104
GLN 188
0.0127
TRP 189
0.0101
LYS 190
0.0091
SER 191
0.0165
HIS 192
0.0121
ARG 193
0.0143
SER 194
0.0111
TYR 195
0.0114
SER 196
0.0105
CYS 197
0.0114
GLN 198
0.0102
VAL 199
0.0101
THR 200
0.0086
HIS 201
0.0156
GLU 202
0.0266
GLY 203
0.0339
SER 204
0.0110
THR 205
0.0120
VAL 206
0.0125
GLU 207
0.0185
LYS 208
0.0152
THR 209
0.0179
VAL 210
0.0226
ALA 211
0.0319
PRO 212
0.0355
THR 213
0.1303
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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.