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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 = 0.1173
GLN 1
0.0069
VAL 2
0.0029
GLN 3
0.0062
LEU 4
0.0050
GLN 5
0.0047
GLU 6
0.0054
SER 7
0.0069
GLY 8
0.0074
PRO 9
0.0094
GLY 10
0.0093
LEU 11
0.0055
VAL 12
0.0041
VAL 12
0.0041
LYS 13
0.0045
PRO 14
0.0073
SER 15
0.0059
SER 15
0.0059
GLU 16
0.0036
THR 17
0.0015
THR 17
0.0015
LEU 18
0.0037
SER 19
0.0044
SER 19
0.0044
LEU 20
0.0042
THR 21
0.0038
CYS 22
0.0034
SER 23
0.0033
VAL 24
0.0032
SER 25
0.0043
GLY 26
0.0029
VAL 27
0.0004
SER 28
0.0016
ILE 29
0.0020
SER 30
0.0031
SER 30
0.0031
SER 31
0.0026
ARG 32
0.0031
THR 33
0.0021
TYR 34
0.0022
TYR 35
0.0026
TRP 36
0.0025
GLY 37
0.0020
TRP 38
0.0016
ILE 39
0.0015
ARG 40
0.0049
GLN 41
0.0048
PRO 42
0.0063
PRO 43
0.0184
GLY 44
0.0175
LYS 45
0.0111
GLY 46
0.0027
LEU 47
0.0029
GLU 48
0.0032
TRP 49
0.0017
ILE 50
0.0022
GLY 51
0.0027
THR 52
0.0032
ILE 53
0.0031
TYR 54
0.0027
TYR 55
0.0040
SER 56
0.0049
GLY 57
0.0052
ILE 58
0.0036
ILE 58
0.0036
THR 59
0.0041
HIS 60
0.0043
TYR 61
0.0047
SER 62
0.0069
PRO 63
0.0087
SER 64
0.0115
LEU 65
0.0095
LYS 66
0.0122
SER 67
0.0061
PRO 68
0.0053
VAL 69
0.0036
THR 70
0.0031
ILE 71
0.0023
SER 72
0.0022
VAL 73
0.0035
ASP 74
0.0034
LYS 75
0.0031
SER 76
0.0048
LYS 77
0.0031
ASN 78
0.0012
GLN 79
0.0015
PHE 80
0.0016
SER 81
0.0011
LEU 82
0.0023
GLU 83
0.0018
LEU 84
0.0016
THR 85
0.0032
SER 86
0.0042
VAL 87
0.0041
VAL 87
0.0041
THR 88
0.0042
ALA 89
0.0061
ALA 90
0.0067
ASP 91
0.0045
THR 92
0.0078
ALA 93
0.0091
MET 94
0.0072
TYR 95
0.0058
TYR 96
0.0034
CYS 97
0.0036
ALA 98
0.0035
ARG 99
0.0031
HIS 100
0.0027
SER 101
0.0027
SER 102
0.0027
PRO 103
0.0039
GLN 104
0.0041
GLN 104
0.0041
CYS 105
0.0029
SER 106
0.0047
PRO 107
0.0017
THR 108
0.0076
SER 109
0.0040
CYS 110
0.0038
TYR 111
0.0064
GLU 112
0.0061
GLY 113
0.0046
PRO 114
0.0051
TYR 115
0.0070
THR 116
0.0043
ARG 117
0.0066
ASP 118
0.0029
TRP 119
0.0017
TYR 120
0.0016
VAL 121
0.0032
ASP 122
0.0035
TYR 123
0.0042
TRP 124
0.0060
GLY 125
0.0061
GLN 126
0.0061
GLY 127
0.0055
VAL 128
0.0061
VAL 128
0.0061
LEU 129
0.0068
VAL 130
0.0099
THR 131
0.0080
VAL 132
0.0058
SER 133
0.0093
SER 134
0.0117
ALA 135
0.0132
SER 136
0.0134
THR 137
0.0110
THR 137
0.0110
LYS 138
0.0126
GLY 139
0.0149
PRO 140
0.0164
SER 141
0.0193
VAL 142
0.0143
PHE 143
0.0126
PRO 144
0.0090
LEU 145
0.0084
ALA 146
0.0172
PRO 147
0.0274
SER 148
0.0329
SER 149
0.0298
LYS 150
0.0309
SER 151
0.0359
THR 152
0.0216
SER 153
0.0243
GLY 154
0.0689
GLY 155
0.0541
THR 156
0.0291
ALA 157
0.0196
ALA 158
0.0209
LEU 159
0.0209
GLY 160
0.0094
CYS 161
0.0044
CYS 161
0.0043
LEU 162
0.0107
VAL 163
0.0149
LYS 164
0.0158
ASP 165
0.0136
TYR 166
0.0120
PHE 167
0.0084
PRO 168
0.0065
GLU 169
0.0058
PRO 170
0.0064
VAL 171
0.0093
THR 172
0.0088
VAL 173
0.0077
SER 174
0.0092
TRP 175
0.0105
ASN 176
0.0156
SER 177
0.0196
GLY 178
0.0230
ALA 179
0.0387
LEU 180
0.0251
THR 181
0.0454
SER 182
0.0589
GLY 183
0.0336
VAL 184
0.0169
HIS 185
0.0116
THR 186
0.0089
PHE 187
0.0085
PRO 188
0.0103
ALA 189
0.0146
VAL 190
0.0272
LEU 191
0.0228
GLN 192
0.0127
SER 193
0.0563
SER 194
0.0479
GLY 195
0.0314
LEU 196
0.0028
TYR 197
0.0098
SER 198
0.0159
LEU 199
0.0100
SER 200
0.0067
SER 201
0.0049
VAL 202
0.0135
VAL 203
0.0137
THR 204
0.0131
VAL 205
0.0222
PRO 206
0.0210
SER 207
0.0177
SER 208
0.0241
SER 209
0.0110
LEU 210
0.0156
GLY 211
0.0218
THR 212
0.0233
GLN 213
0.0285
THR 214
0.0187
TYR 215
0.0145
ILE 216
0.0110
CYS 217
0.0097
CYS 217
0.0097
ASN 218
0.0088
VAL 219
0.0105
ASN 220
0.0107
HIS 221
0.0101
LYS 222
0.0094
PRO 223
0.0080
SER 224
0.0153
ASN 225
0.0206
THR 226
0.0168
LYS 227
0.0133
VAL 228
0.0146
ASP 229
0.0039
LYS 230
0.0046
LYS 230
0.0046
LYS 231
0.0111
VAL 232
0.0172
GLU 233
0.0238
PRO 234
0.0280
LYS 235
0.0458
ALA 3
0.0048
LEU 4
0.0012
THR 5
0.0021
GLN 6
0.0080
PRO 7
0.0073
PRO 8
0.0085
SER 9
0.0101
SER 9
0.0102
ALA 10
0.0077
SER 11
0.0087
GLY 12
0.0138
THR 13
0.0209
PRO 14
0.0223
GLY 15
0.0221
GLN 16
0.0220
ARG 17
0.0146
VAL 18
0.0051
THR 19
0.0050
ILE 20
0.0070
ILE 20
0.0070
SER 21
0.0072
CYS 22
0.0046
SER 23
0.0019
SER 23
0.0019
GLY 24
0.0060
SER 25
0.0118
SER 26
0.0162
SER 27
0.0086
ASN 28
0.0043
ILE 29
0.0042
ARG 30
0.0138
SER 31
0.0125
SER 31
0.0124
ASN 32
0.0091
THR 33
0.0020
VAL 34
0.0020
ASN 35
0.0031
TRP 36
0.0039
TYR 37
0.0022
GLN 38
0.0021
LYS 39
0.0078
LEU 40
0.0245
PRO 41
0.0459
GLY 42
0.1173
ALA 43
0.0733
ALA 44
0.0261
PRO 45
0.0064
THR 46
0.0073
LEU 47
0.0066
LEU 48
0.0038
ILE 49
0.0045
TYR 50
0.0044
THR 51
0.0043
ASN 52
0.0049
ASN 53
0.0066
GLN 54
0.0084
ARG 55
0.0063
PRO 56
0.0038
SER 57
0.0159
GLY 58
0.0057
VAL 59
0.0107
PRO 60
0.0139
ASP 61
0.0120
ASP 61
0.0120
ARG 62
0.0070
PHE 63
0.0064
SER 64
0.0061
GLY 65
0.0075
SER 66
0.0086
LYS 67
0.0051
SER 68
0.0036
GLY 69
0.0080
THR 70
0.0057
SER 71
0.0010
SER 71
0.0010
ALA 72
0.0054
SER 73
0.0068
SER 73
0.0068
SER 73
0.0068
LEU 74
0.0073
ALA 75
0.0047
ILE 76
0.0029
SER 77
0.0053
SER 77
0.0053
GLY 78
0.0075
LEU 79
0.0063
GLN 80
0.0086
GLN 80
0.0087
SER 81
0.0088
GLU 82
0.0089
ASP 83
0.0075
GLU 84
0.0074
ALA 85
0.0059
ASP 86
0.0057
TYR 87
0.0049
PHE 88
0.0047
CYS 89
0.0053
ALA 90
0.0018
ALA 91
0.0020
TRP 92
0.0033
ASP 93
0.0027
GLY 94
0.0054
SER 95
0.0055
LEU 96
0.0062
ASN 97
0.0058
ALA 98
0.0049
VAL 99
0.0032
VAL 100
0.0027
PHE 101
0.0021
GLY 102
0.0051
GLY 103
0.0050
GLY 104
0.0047
THR 105
0.0060
LYS 106
0.0064
LEU 107
0.0059
THR 108
0.0122
VAL 109
0.0109
LEU 110
0.0179
GLY 111
0.0437
GLN 112
0.0261
GLN 112
0.0260
PRO 113
0.0334
LYS 114
0.0215
ALA 115
0.0118
ASN 116
0.0202
PRO 117
0.0144
THR 118
0.0155
VAL 119
0.0158
THR 120
0.0083
LEU 121
0.0067
PHE 122
0.0054
PRO 123
0.0211
PRO 124
0.0223
SER 125
0.0215
SER 126
0.0382
GLU 127
0.0322
GLU 128
0.0298
LEU 129
0.0316
GLN 130
0.0341
ALA 131
0.0335
ASN 132
0.0333
LYS 133
0.0307
ALA 134
0.0278
THR 135
0.0196
LEU 136
0.0172
VAL 137
0.0155
CYS 138
0.0117
LEU 139
0.0083
ILE 140
0.0070
SER 141
0.0134
ASP 142
0.0112
PHE 143
0.0114
TYR 144
0.0095
PRO 145
0.0138
GLY 146
0.0155
ALA 147
0.0162
VAL 148
0.0125
VAL 148
0.0125
THR 149
0.0089
THR 149
0.0089
VAL 150
0.0160
ALA 151
0.0142
TRP 152
0.0131
LYS 153
0.0165
ALA 154
0.0115
ASP 155
0.0080
SER 156
0.0200
SER 157
0.0344
PRO 158
0.0367
VAL 159
0.0159
LYS 160
0.0263
ALA 161
0.0434
GLY 162
0.0327
VAL 163
0.0317
GLU 164
0.0280
THR 165
0.0317
THR 166
0.0246
THR 167
0.0375
THR 167
0.0375
PRO 168
0.0213
SER 169
0.0238
LYS 170
0.0221
LYS 170
0.0221
GLN 171
0.0246
SER 172
0.0301
ASN 173
0.0244
ASN 174
0.0194
LYS 175
0.0141
TYR 176
0.0162
ALA 177
0.0120
ALA 178
0.0115
SER 179
0.0137
SER 179
0.0137
SER 180
0.0209
TYR 181
0.0219
LEU 182
0.0241
SER 183
0.0254
LEU 184
0.0160
THR 185
0.0146
PRO 186
0.0251
GLU 187
0.0240
GLN 188
0.0147
TRP 189
0.0131
LYS 190
0.0216
SER 191
0.0250
HIS 192
0.0199
ARG 193
0.0181
SER 194
0.0076
TYR 195
0.0049
SER 196
0.0085
CYS 197
0.0122
GLN 198
0.0178
VAL 199
0.0170
THR 200
0.0143
HIS 201
0.0273
GLU 202
0.0292
GLY 203
0.0385
SER 204
0.0278
THR 205
0.0255
VAL 206
0.0306
GLU 207
0.0141
LYS 208
0.0113
THR 209
0.0100
VAL 210
0.0095
ALA 211
0.0108
PRO 212
0.0127
THR 213
0.0604
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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.