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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 = 0.0911
GLN 1
0.0371
VAL 2
0.0211
GLN 3
0.0187
LEU 4
0.0050
GLN 5
0.0042
GLU 6
0.0049
SER 7
0.0039
GLY 8
0.0057
PRO 9
0.0079
GLY 10
0.0086
LEU 11
0.0026
VAL 12
0.0040
VAL 12
0.0040
LYS 13
0.0096
PRO 14
0.0059
SER 15
0.0058
SER 15
0.0058
GLU 16
0.0065
THR 17
0.0079
THR 17
0.0079
LEU 18
0.0074
SER 19
0.0047
SER 19
0.0047
LEU 20
0.0037
THR 21
0.0019
CYS 22
0.0048
SER 23
0.0091
VAL 24
0.0090
SER 25
0.0170
GLY 26
0.0167
VAL 27
0.0068
SER 28
0.0049
ILE 29
0.0060
SER 30
0.0116
SER 30
0.0116
SER 31
0.0099
ARG 32
0.0107
THR 33
0.0100
TYR 34
0.0047
TYR 35
0.0032
TRP 36
0.0029
GLY 37
0.0042
TRP 38
0.0041
ILE 39
0.0044
ARG 40
0.0062
GLN 41
0.0097
PRO 42
0.0134
PRO 43
0.0428
GLY 44
0.0523
LYS 45
0.0385
GLY 46
0.0148
LEU 47
0.0067
GLU 48
0.0086
TRP 49
0.0044
ILE 50
0.0055
GLY 51
0.0046
THR 52
0.0037
ILE 53
0.0045
TYR 54
0.0053
TYR 55
0.0113
SER 56
0.0137
GLY 57
0.0117
ILE 58
0.0043
ILE 58
0.0044
THR 59
0.0053
HIS 60
0.0054
TYR 61
0.0057
SER 62
0.0095
PRO 63
0.0143
SER 64
0.0130
LEU 65
0.0104
LYS 66
0.0207
SER 67
0.0076
PRO 68
0.0074
VAL 69
0.0062
THR 70
0.0045
ILE 71
0.0039
SER 72
0.0028
VAL 73
0.0110
ASP 74
0.0163
LYS 75
0.0150
SER 76
0.0257
LYS 77
0.0231
ASN 78
0.0121
GLN 79
0.0102
PHE 80
0.0049
SER 81
0.0034
LEU 82
0.0054
GLU 83
0.0057
LEU 84
0.0069
THR 85
0.0080
SER 86
0.0059
VAL 87
0.0046
VAL 87
0.0046
THR 88
0.0042
ALA 89
0.0044
ALA 90
0.0055
ASP 91
0.0069
THR 92
0.0095
ALA 93
0.0122
MET 94
0.0097
TYR 95
0.0073
TYR 96
0.0054
CYS 97
0.0013
ALA 98
0.0026
ARG 99
0.0041
HIS 100
0.0034
SER 101
0.0037
SER 102
0.0049
PRO 103
0.0125
GLN 104
0.0115
GLN 104
0.0115
CYS 105
0.0054
SER 106
0.0190
PRO 107
0.0434
THR 108
0.0558
SER 109
0.0227
CYS 110
0.0073
TYR 111
0.0017
GLU 112
0.0039
GLY 113
0.0019
PRO 114
0.0011
TYR 115
0.0077
THR 116
0.0084
ARG 117
0.0141
ASP 118
0.0072
TRP 119
0.0027
TYR 120
0.0017
VAL 121
0.0065
ASP 122
0.0061
TYR 123
0.0039
TRP 124
0.0015
GLY 125
0.0007
GLN 126
0.0014
GLY 127
0.0071
VAL 128
0.0082
VAL 128
0.0082
LEU 129
0.0092
VAL 130
0.0094
THR 131
0.0059
VAL 132
0.0031
SER 133
0.0123
SER 134
0.0220
ALA 135
0.0232
SER 136
0.0160
THR 137
0.0078
THR 137
0.0079
LYS 138
0.0055
GLY 139
0.0051
PRO 140
0.0071
SER 141
0.0067
VAL 142
0.0087
PHE 143
0.0070
PRO 144
0.0077
LEU 145
0.0043
ALA 146
0.0077
PRO 147
0.0100
SER 148
0.0068
SER 149
0.0041
LYS 150
0.0053
SER 151
0.0103
THR 152
0.0076
SER 153
0.0186
GLY 154
0.0260
GLY 155
0.0166
THR 156
0.0102
ALA 157
0.0067
ALA 158
0.0078
LEU 159
0.0082
GLY 160
0.0080
CYS 161
0.0049
CYS 161
0.0049
LEU 162
0.0044
VAL 163
0.0080
LYS 164
0.0085
ASP 165
0.0086
TYR 166
0.0090
PHE 167
0.0102
PRO 168
0.0111
GLU 169
0.0118
PRO 170
0.0124
VAL 171
0.0119
THR 172
0.0142
VAL 173
0.0106
SER 174
0.0098
TRP 175
0.0080
ASN 176
0.0084
SER 177
0.0111
GLY 178
0.0158
ALA 179
0.0147
LEU 180
0.0085
THR 181
0.0069
SER 182
0.0049
GLY 183
0.0058
VAL 184
0.0038
HIS 185
0.0048
THR 186
0.0043
PHE 187
0.0075
PRO 188
0.0087
ALA 189
0.0042
VAL 190
0.0068
LEU 191
0.0066
GLN 192
0.0049
SER 193
0.0085
SER 194
0.0104
GLY 195
0.0115
LEU 196
0.0108
TYR 197
0.0097
SER 198
0.0072
LEU 199
0.0033
SER 200
0.0026
SER 201
0.0032
VAL 202
0.0051
VAL 203
0.0058
THR 204
0.0059
VAL 205
0.0083
PRO 206
0.0054
SER 207
0.0026
SER 208
0.0035
SER 209
0.0020
LEU 210
0.0055
GLY 211
0.0129
THR 212
0.0137
GLN 213
0.0082
THR 214
0.0075
TYR 215
0.0081
ILE 216
0.0094
CYS 217
0.0084
CYS 217
0.0084
ASN 218
0.0100
VAL 219
0.0111
ASN 220
0.0128
HIS 221
0.0091
LYS 222
0.0110
PRO 223
0.0056
SER 224
0.0038
ASN 225
0.0108
THR 226
0.0066
LYS 227
0.0103
VAL 228
0.0079
ASP 229
0.0090
LYS 230
0.0088
LYS 230
0.0088
LYS 231
0.0095
VAL 232
0.0090
GLU 233
0.0112
PRO 234
0.0129
LYS 235
0.0204
ALA 3
0.0044
LEU 4
0.0057
THR 5
0.0128
GLN 6
0.0155
PRO 7
0.0151
PRO 8
0.0171
SER 9
0.0140
SER 9
0.0141
ALA 10
0.0079
SER 11
0.0108
GLY 12
0.0150
THR 13
0.0249
PRO 14
0.0327
GLY 15
0.0394
GLN 16
0.0332
ARG 17
0.0273
VAL 18
0.0109
THR 19
0.0092
ILE 20
0.0075
ILE 20
0.0073
SER 21
0.0132
CYS 22
0.0112
SER 23
0.0110
SER 23
0.0109
GLY 24
0.0035
SER 25
0.0102
SER 26
0.0211
SER 27
0.0188
ASN 28
0.0113
ILE 29
0.0107
ARG 30
0.0185
SER 31
0.0216
SER 31
0.0216
ASN 32
0.0145
THR 33
0.0081
VAL 34
0.0069
ASN 35
0.0074
TRP 36
0.0057
TYR 37
0.0054
GLN 38
0.0052
LYS 39
0.0041
LEU 40
0.0157
PRO 41
0.0258
GLY 42
0.0326
ALA 43
0.0213
ALA 44
0.0085
PRO 45
0.0059
THR 46
0.0062
LEU 47
0.0062
LEU 48
0.0053
ILE 49
0.0054
TYR 50
0.0079
THR 51
0.0069
ASN 52
0.0060
ASN 53
0.0065
GLN 54
0.0112
ARG 55
0.0047
PRO 56
0.0069
SER 57
0.0261
GLY 58
0.0160
VAL 59
0.0104
PRO 60
0.0241
ASP 61
0.0249
ASP 61
0.0246
ARG 62
0.0243
PHE 63
0.0089
SER 64
0.0090
GLY 65
0.0086
SER 66
0.0090
LYS 67
0.0092
SER 68
0.0133
GLY 69
0.0178
THR 70
0.0097
SER 71
0.0121
SER 71
0.0119
ALA 72
0.0101
SER 73
0.0086
SER 73
0.0086
SER 73
0.0086
LEU 74
0.0054
ALA 75
0.0137
ILE 76
0.0154
SER 77
0.0258
SER 77
0.0258
GLY 78
0.0273
LEU 79
0.0229
GLN 80
0.0252
GLN 80
0.0252
SER 81
0.0137
GLU 82
0.0179
ASP 83
0.0131
GLU 84
0.0047
ALA 85
0.0037
ASP 86
0.0037
TYR 87
0.0044
PHE 88
0.0058
CYS 89
0.0067
ALA 90
0.0046
ALA 91
0.0048
TRP 92
0.0068
ASP 93
0.0131
GLY 94
0.0206
SER 95
0.0252
LEU 96
0.0176
ASN 97
0.0132
ALA 98
0.0083
VAL 99
0.0029
VAL 100
0.0012
PHE 101
0.0037
GLY 102
0.0109
GLY 103
0.0125
GLY 104
0.0096
THR 105
0.0083
LYS 106
0.0101
LEU 107
0.0078
THR 108
0.0174
VAL 109
0.0201
LEU 110
0.0266
GLY 111
0.0426
GLN 112
0.0260
GLN 112
0.0259
PRO 113
0.0299
LYS 114
0.0131
ALA 115
0.0109
ASN 116
0.0109
PRO 117
0.0158
THR 118
0.0145
VAL 119
0.0134
THR 120
0.0067
LEU 121
0.0095
PHE 122
0.0094
PRO 123
0.0143
PRO 124
0.0085
SER 125
0.0043
SER 126
0.0181
GLU 127
0.0171
GLU 128
0.0113
LEU 129
0.0140
GLN 130
0.0314
ALA 131
0.0330
ASN 132
0.0201
LYS 133
0.0132
ALA 134
0.0120
THR 135
0.0112
LEU 136
0.0115
VAL 137
0.0108
CYS 138
0.0097
LEU 139
0.0087
ILE 140
0.0125
SER 141
0.0216
ASP 142
0.0202
PHE 143
0.0161
TYR 144
0.0069
PRO 145
0.0089
GLY 146
0.0176
ALA 147
0.0189
VAL 148
0.0143
VAL 148
0.0143
THR 149
0.0120
THR 149
0.0119
VAL 150
0.0069
ALA 151
0.0100
TRP 152
0.0126
LYS 153
0.0130
ALA 154
0.0175
ASP 155
0.0299
SER 156
0.0422
SER 157
0.0300
PRO 158
0.0191
VAL 159
0.0428
LYS 160
0.0911
ALA 161
0.0623
GLY 162
0.0106
VAL 163
0.0112
GLU 164
0.0153
THR 165
0.0145
THR 166
0.0176
THR 167
0.0292
THR 167
0.0293
PRO 168
0.0285
SER 169
0.0329
LYS 170
0.0294
LYS 170
0.0294
GLN 171
0.0360
SER 172
0.0431
ASN 173
0.0354
ASN 174
0.0217
LYS 175
0.0195
TYR 176
0.0233
ALA 177
0.0217
ALA 178
0.0156
SER 179
0.0089
SER 179
0.0090
SER 180
0.0090
TYR 181
0.0108
LEU 182
0.0117
SER 183
0.0183
LEU 184
0.0189
THR 185
0.0227
PRO 186
0.0228
GLU 187
0.0340
GLN 188
0.0293
TRP 189
0.0208
LYS 190
0.0256
SER 191
0.0307
HIS 192
0.0138
ARG 193
0.0197
SER 194
0.0210
TYR 195
0.0164
SER 196
0.0174
CYS 197
0.0159
GLN 198
0.0138
VAL 199
0.0131
THR 200
0.0131
HIS 201
0.0143
GLU 202
0.0103
GLY 203
0.0131
SER 204
0.0126
THR 205
0.0145
VAL 206
0.0162
GLU 207
0.0174
LYS 208
0.0166
THR 209
0.0165
VAL 210
0.0156
ALA 211
0.0175
PRO 212
0.0219
THR 213
0.0230
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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.