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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 = 0.0726
GLN 1
0.0306
VAL 2
0.0178
GLN 3
0.0124
LEU 4
0.0017
GLN 5
0.0029
GLU 6
0.0035
SER 7
0.0022
GLY 8
0.0014
PRO 9
0.0015
GLY 10
0.0025
LEU 11
0.0036
VAL 12
0.0051
VAL 12
0.0051
LYS 13
0.0116
PRO 14
0.0101
SER 15
0.0150
SER 15
0.0150
GLU 16
0.0140
THR 17
0.0106
THR 17
0.0106
LEU 18
0.0058
SER 19
0.0022
SER 19
0.0022
LEU 20
0.0012
THR 21
0.0019
CYS 22
0.0041
SER 23
0.0048
VAL 24
0.0042
SER 25
0.0106
GLY 26
0.0138
VAL 27
0.0115
SER 28
0.0072
ILE 29
0.0057
SER 30
0.0061
SER 30
0.0061
SER 31
0.0055
ARG 32
0.0023
THR 33
0.0027
TYR 34
0.0021
TYR 35
0.0024
TRP 36
0.0030
GLY 37
0.0029
TRP 38
0.0035
ILE 39
0.0049
ARG 40
0.0053
GLN 41
0.0066
PRO 42
0.0079
PRO 43
0.0205
GLY 44
0.0232
LYS 45
0.0159
GLY 46
0.0081
LEU 47
0.0063
GLU 48
0.0032
TRP 49
0.0055
ILE 50
0.0048
GLY 51
0.0042
THR 52
0.0033
ILE 53
0.0025
TYR 54
0.0014
TYR 55
0.0045
SER 56
0.0045
GLY 57
0.0036
ILE 58
0.0034
ILE 58
0.0034
THR 59
0.0027
HIS 60
0.0022
TYR 61
0.0033
SER 62
0.0066
PRO 63
0.0079
SER 64
0.0041
LEU 65
0.0045
LYS 66
0.0057
SER 67
0.0082
PRO 68
0.0091
VAL 69
0.0052
THR 70
0.0039
ILE 71
0.0035
SER 72
0.0034
VAL 73
0.0043
ASP 74
0.0057
LYS 75
0.0065
SER 76
0.0105
LYS 77
0.0107
ASN 78
0.0063
GLN 79
0.0041
PHE 80
0.0031
SER 81
0.0044
LEU 82
0.0023
GLU 83
0.0036
LEU 84
0.0063
THR 85
0.0103
SER 86
0.0120
VAL 87
0.0100
VAL 87
0.0100
THR 88
0.0093
ALA 89
0.0073
ALA 90
0.0062
ASP 91
0.0043
THR 92
0.0044
ALA 93
0.0053
MET 94
0.0041
TYR 95
0.0040
TYR 96
0.0044
CYS 97
0.0045
ALA 98
0.0044
ARG 99
0.0045
HIS 100
0.0082
SER 101
0.0087
SER 102
0.0082
PRO 103
0.0173
GLN 104
0.0156
GLN 104
0.0156
CYS 105
0.0133
SER 106
0.0321
PRO 107
0.0603
THR 108
0.0340
SER 109
0.0305
CYS 110
0.0159
TYR 111
0.0127
GLU 112
0.0160
GLY 113
0.0113
PRO 114
0.0068
TYR 115
0.0131
THR 116
0.0093
ARG 117
0.0083
ASP 118
0.0076
TRP 119
0.0083
TYR 120
0.0113
VAL 121
0.0106
ASP 122
0.0090
TYR 123
0.0060
TRP 124
0.0043
GLY 125
0.0020
GLN 126
0.0025
GLY 127
0.0032
VAL 128
0.0031
VAL 128
0.0031
LEU 129
0.0028
VAL 130
0.0034
THR 131
0.0040
VAL 132
0.0045
SER 133
0.0070
SER 134
0.0138
ALA 135
0.0158
SER 136
0.0073
THR 137
0.0033
THR 137
0.0033
LYS 138
0.0019
GLY 139
0.0084
PRO 140
0.0084
SER 141
0.0080
VAL 142
0.0077
PHE 143
0.0081
PRO 144
0.0076
LEU 145
0.0056
ALA 146
0.0052
PRO 147
0.0052
SER 148
0.0109
SER 149
0.0232
LYS 150
0.0203
SER 151
0.0231
THR 152
0.0266
SER 153
0.0430
GLY 154
0.0210
GLY 155
0.0506
THR 156
0.0246
ALA 157
0.0061
ALA 158
0.0103
LEU 159
0.0109
GLY 160
0.0065
CYS 161
0.0067
CYS 161
0.0067
LEU 162
0.0069
VAL 163
0.0078
LYS 164
0.0070
ASP 165
0.0062
TYR 166
0.0061
PHE 167
0.0051
PRO 168
0.0052
GLU 169
0.0076
PRO 170
0.0095
VAL 171
0.0110
THR 172
0.0137
VAL 173
0.0081
SER 174
0.0071
TRP 175
0.0081
ASN 176
0.0084
SER 177
0.0149
GLY 178
0.0340
ALA 179
0.0414
LEU 180
0.0328
THR 181
0.0572
SER 182
0.0573
GLY 183
0.0347
VAL 184
0.0083
HIS 185
0.0085
THR 186
0.0088
PHE 187
0.0089
PRO 188
0.0089
ALA 189
0.0080
VAL 190
0.0055
LEU 191
0.0047
GLN 192
0.0066
SER 193
0.0125
SER 194
0.0089
GLY 195
0.0063
LEU 196
0.0074
TYR 197
0.0074
SER 198
0.0074
LEU 199
0.0084
SER 200
0.0072
SER 201
0.0055
VAL 202
0.0182
VAL 203
0.0193
THR 204
0.0275
VAL 205
0.0324
PRO 206
0.0424
SER 207
0.0386
SER 208
0.0635
SER 209
0.0425
LEU 210
0.0186
GLY 211
0.0269
THR 212
0.0191
GLN 213
0.0234
THR 214
0.0244
TYR 215
0.0193
ILE 216
0.0159
CYS 217
0.0082
CYS 217
0.0082
ASN 218
0.0072
VAL 219
0.0113
ASN 220
0.0146
HIS 221
0.0115
LYS 222
0.0130
PRO 223
0.0073
SER 224
0.0088
ASN 225
0.0155
THR 226
0.0135
LYS 227
0.0144
VAL 228
0.0132
ASP 229
0.0107
LYS 230
0.0141
LYS 230
0.0141
LYS 231
0.0158
VAL 232
0.0163
GLU 233
0.0163
PRO 234
0.0076
LYS 235
0.0242
ALA 3
0.0159
LEU 4
0.0110
THR 5
0.0143
GLN 6
0.0100
PRO 7
0.0118
PRO 8
0.0120
SER 9
0.0052
SER 9
0.0053
ALA 10
0.0058
SER 11
0.0089
GLY 12
0.0112
THR 13
0.0125
PRO 14
0.0142
GLY 15
0.0126
GLN 16
0.0126
ARG 17
0.0109
VAL 18
0.0042
THR 19
0.0048
ILE 20
0.0045
ILE 20
0.0044
SER 21
0.0068
CYS 22
0.0070
SER 23
0.0105
SER 23
0.0105
GLY 24
0.0086
SER 25
0.0079
SER 26
0.0086
SER 27
0.0044
ASN 28
0.0042
ILE 29
0.0033
ARG 30
0.0094
SER 31
0.0119
SER 31
0.0119
ASN 32
0.0122
THR 33
0.0098
VAL 34
0.0082
ASN 35
0.0105
TRP 36
0.0065
TYR 37
0.0062
GLN 38
0.0037
LYS 39
0.0043
LEU 40
0.0132
PRO 41
0.0253
GLY 42
0.0288
ALA 43
0.0157
ALA 44
0.0032
PRO 45
0.0063
THR 46
0.0062
LEU 47
0.0068
LEU 48
0.0085
ILE 49
0.0075
TYR 50
0.0100
THR 51
0.0129
ASN 52
0.0082
ASN 53
0.0067
GLN 54
0.0093
ARG 55
0.0062
PRO 56
0.0100
SER 57
0.0087
GLY 58
0.0133
VAL 59
0.0119
PRO 60
0.0185
ASP 61
0.0197
ASP 61
0.0195
ARG 62
0.0130
PHE 63
0.0067
SER 64
0.0059
GLY 65
0.0040
SER 66
0.0047
LYS 67
0.0068
SER 68
0.0150
GLY 69
0.0178
THR 70
0.0117
SER 71
0.0102
SER 71
0.0100
ALA 72
0.0030
SER 73
0.0029
SER 73
0.0029
SER 73
0.0029
LEU 74
0.0032
ALA 75
0.0069
ILE 76
0.0050
SER 77
0.0061
SER 77
0.0060
GLY 78
0.0054
LEU 79
0.0070
GLN 80
0.0102
GLN 80
0.0102
SER 81
0.0107
GLU 82
0.0115
ASP 83
0.0087
GLU 84
0.0098
ALA 85
0.0058
ASP 86
0.0027
TYR 87
0.0039
PHE 88
0.0067
CYS 89
0.0078
ALA 90
0.0100
ALA 91
0.0088
TRP 92
0.0091
ASP 93
0.0083
GLY 94
0.0097
SER 95
0.0077
LEU 96
0.0071
ASN 97
0.0076
ALA 98
0.0085
VAL 99
0.0110
VAL 100
0.0099
PHE 101
0.0097
GLY 102
0.0100
GLY 103
0.0111
GLY 104
0.0076
THR 105
0.0043
LYS 106
0.0011
LEU 107
0.0048
THR 108
0.0132
VAL 109
0.0093
LEU 110
0.0085
GLY 111
0.0387
GLN 112
0.0301
GLN 112
0.0301
PRO 113
0.0445
LYS 114
0.0313
ALA 115
0.0202
ASN 116
0.0117
PRO 117
0.0055
THR 118
0.0032
VAL 119
0.0025
THR 120
0.0083
LEU 121
0.0120
PHE 122
0.0119
PRO 123
0.0208
PRO 124
0.0129
SER 125
0.0095
SER 126
0.0101
GLU 127
0.0082
GLU 128
0.0075
LEU 129
0.0077
GLN 130
0.0073
ALA 131
0.0078
ASN 132
0.0090
LYS 133
0.0110
ALA 134
0.0113
THR 135
0.0163
LEU 136
0.0152
VAL 137
0.0132
CYS 138
0.0086
LEU 139
0.0052
ILE 140
0.0024
SER 141
0.0031
ASP 142
0.0013
PHE 143
0.0065
TYR 144
0.0189
PRO 145
0.0252
GLY 146
0.0229
ALA 147
0.0113
VAL 148
0.0075
VAL 148
0.0074
THR 149
0.0254
THR 149
0.0255
VAL 150
0.0109
ALA 151
0.0105
TRP 152
0.0125
LYS 153
0.0189
ALA 154
0.0116
ASP 155
0.0098
SER 156
0.0340
SER 157
0.0355
PRO 158
0.0311
VAL 159
0.0236
LYS 160
0.0266
ALA 161
0.0313
GLY 162
0.0180
VAL 163
0.0143
GLU 164
0.0120
THR 165
0.0087
THR 166
0.0054
THR 167
0.0175
THR 167
0.0176
PRO 168
0.0170
SER 169
0.0204
LYS 170
0.0195
LYS 170
0.0194
GLN 171
0.0210
SER 172
0.0259
ASN 173
0.0160
ASN 174
0.0074
LYS 175
0.0024
TYR 176
0.0099
ALA 177
0.0093
ALA 178
0.0035
SER 179
0.0037
SER 179
0.0037
SER 180
0.0102
TYR 181
0.0128
LEU 182
0.0168
SER 183
0.0226
LEU 184
0.0150
THR 185
0.0130
PRO 186
0.0084
GLU 187
0.0222
GLN 188
0.0185
TRP 189
0.0060
LYS 190
0.0202
SER 191
0.0298
HIS 192
0.0150
ARG 193
0.0169
SER 194
0.0107
TYR 195
0.0102
SER 196
0.0113
CYS 197
0.0125
GLN 198
0.0058
VAL 199
0.0097
THR 200
0.0256
HIS 201
0.0279
GLU 202
0.0319
GLY 203
0.0726
SER 204
0.0557
THR 205
0.0391
VAL 206
0.0294
GLU 207
0.0076
LYS 208
0.0098
THR 209
0.0137
VAL 210
0.0169
ALA 211
0.0171
PRO 212
0.0255
THR 213
0.0613
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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.