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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 = 0.0530
GLN 1
0.0149
VAL 2
0.0110
GLN 3
0.0112
LEU 4
0.0073
GLN 5
0.0078
GLU 6
0.0078
SER 7
0.0070
GLY 8
0.0095
PRO 9
0.0121
GLY 10
0.0116
LEU 11
0.0160
VAL 12
0.0216
VAL 12
0.0215
LYS 13
0.0294
PRO 14
0.0363
SER 15
0.0402
SER 15
0.0402
GLU 16
0.0323
THR 17
0.0252
THR 17
0.0252
LEU 18
0.0187
SER 19
0.0125
SER 19
0.0125
LEU 20
0.0094
THR 21
0.0061
CYS 22
0.0079
SER 23
0.0095
VAL 24
0.0095
SER 25
0.0132
GLY 26
0.0132
VAL 27
0.0112
SER 28
0.0114
ILE 29
0.0100
SER 30
0.0101
SER 30
0.0101
SER 31
0.0091
ARG 32
0.0058
THR 33
0.0063
TYR 34
0.0050
TYR 35
0.0044
TRP 36
0.0061
GLY 37
0.0048
TRP 38
0.0052
ILE 39
0.0049
ARG 40
0.0070
GLN 41
0.0088
PRO 42
0.0104
PRO 43
0.0150
GLY 44
0.0135
LYS 45
0.0079
GLY 46
0.0046
LEU 47
0.0035
GLU 48
0.0019
TRP 49
0.0048
ILE 50
0.0045
GLY 51
0.0036
THR 52
0.0045
ILE 53
0.0061
TYR 54
0.0058
TYR 55
0.0089
SER 56
0.0094
GLY 57
0.0098
ILE 58
0.0072
ILE 58
0.0072
THR 59
0.0062
HIS 60
0.0044
TYR 61
0.0035
SER 62
0.0037
PRO 63
0.0033
SER 64
0.0129
LEU 65
0.0142
LYS 66
0.0195
SER 67
0.0214
PRO 68
0.0191
VAL 69
0.0140
THR 70
0.0099
ILE 71
0.0075
SER 72
0.0076
VAL 73
0.0100
ASP 74
0.0127
LYS 75
0.0128
SER 76
0.0155
LYS 77
0.0158
ASN 78
0.0129
GLN 79
0.0092
PHE 80
0.0080
SER 81
0.0084
LEU 82
0.0081
GLU 83
0.0133
LEU 84
0.0178
THR 85
0.0248
SER 86
0.0303
VAL 87
0.0296
VAL 87
0.0296
THR 88
0.0328
ALA 89
0.0326
ALA 90
0.0313
ASP 91
0.0223
THR 92
0.0204
ALA 93
0.0177
MET 94
0.0108
TYR 95
0.0075
TYR 96
0.0054
CYS 97
0.0061
ALA 98
0.0050
ARG 99
0.0048
HIS 100
0.0041
SER 101
0.0045
SER 102
0.0041
PRO 103
0.0060
GLN 104
0.0064
GLN 104
0.0064
CYS 105
0.0065
SER 106
0.0095
PRO 107
0.0134
THR 108
0.0166
SER 109
0.0123
CYS 110
0.0076
TYR 111
0.0071
GLU 112
0.0034
GLY 113
0.0023
PRO 114
0.0023
TYR 115
0.0013
THR 116
0.0020
ARG 117
0.0025
ASP 118
0.0024
TRP 119
0.0023
TYR 120
0.0024
VAL 121
0.0030
ASP 122
0.0040
TYR 123
0.0054
TRP 124
0.0054
GLY 125
0.0076
GLN 126
0.0089
GLY 127
0.0097
VAL 128
0.0103
VAL 128
0.0103
LEU 129
0.0140
VAL 130
0.0159
THR 131
0.0210
VAL 132
0.0257
SER 133
0.0278
SER 134
0.0277
ALA 135
0.0191
SER 136
0.0124
THR 137
0.0125
THR 137
0.0125
LYS 138
0.0142
GLY 139
0.0150
PRO 140
0.0129
SER 141
0.0125
VAL 142
0.0086
PHE 143
0.0063
PRO 144
0.0101
LEU 145
0.0085
ALA 146
0.0107
PRO 147
0.0125
SER 148
0.0154
SER 149
0.0126
LYS 150
0.0137
SER 151
0.0116
THR 152
0.0118
SER 153
0.0103
GLY 154
0.0054
GLY 155
0.0122
THR 156
0.0088
ALA 157
0.0098
ALA 158
0.0081
LEU 159
0.0095
GLY 160
0.0087
CYS 161
0.0083
CYS 161
0.0083
LEU 162
0.0081
VAL 163
0.0093
LYS 164
0.0098
ASP 165
0.0131
TYR 166
0.0131
PHE 167
0.0113
PRO 168
0.0108
GLU 169
0.0098
PRO 170
0.0103
VAL 171
0.0099
THR 172
0.0078
VAL 173
0.0072
SER 174
0.0075
TRP 175
0.0082
ASN 176
0.0123
SER 177
0.0118
GLY 178
0.0110
ALA 179
0.0147
LEU 180
0.0122
THR 181
0.0101
SER 182
0.0114
GLY 183
0.0069
VAL 184
0.0032
HIS 185
0.0017
THR 186
0.0046
PHE 187
0.0072
PRO 188
0.0091
ALA 189
0.0100
VAL 190
0.0097
LEU 191
0.0129
GLN 192
0.0146
SER 193
0.0228
SER 194
0.0237
GLY 195
0.0194
LEU 196
0.0132
TYR 197
0.0107
SER 198
0.0104
LEU 199
0.0084
SER 200
0.0077
SER 201
0.0062
VAL 202
0.0052
VAL 203
0.0050
THR 204
0.0059
VAL 205
0.0113
PRO 206
0.0165
SER 207
0.0185
SER 208
0.0254
SER 209
0.0246
LEU 210
0.0242
GLY 211
0.0375
THR 212
0.0395
GLN 213
0.0295
THR 214
0.0186
TYR 215
0.0138
ILE 216
0.0112
CYS 217
0.0091
CYS 217
0.0091
ASN 218
0.0092
VAL 219
0.0087
ASN 220
0.0123
HIS 221
0.0122
LYS 222
0.0146
PRO 223
0.0138
SER 224
0.0156
ASN 225
0.0186
THR 226
0.0162
LYS 227
0.0144
VAL 228
0.0121
ASP 229
0.0079
LYS 230
0.0095
LYS 230
0.0095
LYS 231
0.0110
VAL 232
0.0123
GLU 233
0.0162
PRO 234
0.0172
LYS 235
0.0193
ALA 3
0.0080
LEU 4
0.0080
THR 5
0.0107
GLN 6
0.0120
PRO 7
0.0167
PRO 8
0.0197
SER 9
0.0219
SER 9
0.0220
ALA 10
0.0218
SER 11
0.0221
GLY 12
0.0213
THR 13
0.0256
PRO 14
0.0305
GLY 15
0.0332
GLN 16
0.0291
ARG 17
0.0249
VAL 18
0.0209
THR 19
0.0164
ILE 20
0.0134
ILE 20
0.0134
SER 21
0.0121
CYS 22
0.0094
SER 23
0.0086
SER 23
0.0086
GLY 24
0.0066
SER 25
0.0052
SER 26
0.0043
SER 27
0.0020
ASN 28
0.0027
ILE 29
0.0044
ARG 30
0.0054
SER 31
0.0043
SER 31
0.0043
ASN 32
0.0027
THR 33
0.0033
VAL 34
0.0034
ASN 35
0.0035
TRP 36
0.0060
TYR 37
0.0080
GLN 38
0.0109
LYS 39
0.0103
LEU 40
0.0125
PRO 41
0.0155
GLY 42
0.0175
ALA 43
0.0117
ALA 44
0.0095
PRO 45
0.0055
THR 46
0.0041
LEU 47
0.0037
LEU 48
0.0093
ILE 49
0.0057
TYR 50
0.0033
THR 51
0.0033
ASN 52
0.0053
ASN 53
0.0073
GLN 54
0.0053
ARG 55
0.0092
PRO 56
0.0117
SER 57
0.0227
GLY 58
0.0275
VAL 59
0.0211
PRO 60
0.0271
ASP 61
0.0261
ASP 61
0.0259
ARG 62
0.0265
PHE 63
0.0177
SER 64
0.0143
GLY 65
0.0108
SER 66
0.0103
LYS 67
0.0097
SER 68
0.0122
GLY 69
0.0098
THR 70
0.0081
SER 71
0.0097
SER 71
0.0096
ALA 72
0.0091
SER 73
0.0111
SER 73
0.0111
SER 73
0.0111
LEU 74
0.0119
ALA 75
0.0172
ILE 76
0.0216
SER 77
0.0260
SER 77
0.0260
GLY 78
0.0300
LEU 79
0.0277
GLN 80
0.0307
GLN 80
0.0307
SER 81
0.0265
GLU 82
0.0281
ASP 83
0.0236
GLU 84
0.0200
ALA 85
0.0186
ASP 86
0.0169
TYR 87
0.0114
PHE 88
0.0089
CYS 89
0.0056
ALA 90
0.0036
ALA 91
0.0029
TRP 92
0.0028
ASP 93
0.0030
GLY 94
0.0029
SER 95
0.0035
LEU 96
0.0048
ASN 97
0.0041
ALA 98
0.0037
VAL 99
0.0042
VAL 100
0.0045
PHE 101
0.0047
GLY 102
0.0076
GLY 103
0.0107
GLY 104
0.0117
THR 105
0.0171
LYS 106
0.0192
LEU 107
0.0197
THR 108
0.0243
VAL 109
0.0243
LEU 110
0.0239
GLY 111
0.0268
GLN 112
0.0252
GLN 112
0.0252
PRO 113
0.0271
LYS 114
0.0300
ALA 115
0.0233
ASN 116
0.0183
PRO 117
0.0112
THR 118
0.0095
VAL 119
0.0071
THR 120
0.0081
LEU 121
0.0069
PHE 122
0.0062
PRO 123
0.0054
PRO 124
0.0096
SER 125
0.0142
SER 126
0.0284
GLU 127
0.0236
GLU 128
0.0200
LEU 129
0.0347
GLN 130
0.0458
ALA 131
0.0435
ASN 132
0.0456
LYS 133
0.0336
ALA 134
0.0216
THR 135
0.0092
LEU 136
0.0036
VAL 137
0.0037
CYS 138
0.0053
LEU 139
0.0039
ILE 140
0.0053
SER 141
0.0092
ASP 142
0.0138
PHE 143
0.0174
TYR 144
0.0250
PRO 145
0.0279
GLY 146
0.0259
ALA 147
0.0229
VAL 148
0.0131
VAL 148
0.0131
THR 149
0.0059
THR 149
0.0056
VAL 150
0.0085
ALA 151
0.0143
TRP 152
0.0162
LYS 153
0.0227
ALA 154
0.0191
ASP 155
0.0160
SER 156
0.0322
SER 157
0.0405
PRO 158
0.0438
VAL 159
0.0363
LYS 160
0.0497
ALA 161
0.0506
GLY 162
0.0280
VAL 163
0.0160
GLU 164
0.0031
THR 165
0.0046
THR 166
0.0108
THR 167
0.0184
THR 167
0.0185
PRO 168
0.0193
SER 169
0.0201
LYS 170
0.0205
LYS 170
0.0205
GLN 171
0.0183
SER 172
0.0194
ASN 173
0.0187
ASN 174
0.0214
LYS 175
0.0200
TYR 176
0.0194
ALA 177
0.0107
ALA 178
0.0091
SER 179
0.0064
SER 179
0.0066
SER 180
0.0056
TYR 181
0.0048
LEU 182
0.0106
SER 183
0.0228
LEU 184
0.0276
THR 185
0.0367
PRO 186
0.0401
GLU 187
0.0443
GLN 188
0.0348
TRP 189
0.0267
LYS 190
0.0325
SER 191
0.0322
HIS 192
0.0167
ARG 193
0.0068
SER 194
0.0029
TYR 195
0.0067
SER 196
0.0111
CYS 197
0.0132
GLN 198
0.0139
VAL 199
0.0071
THR 200
0.0065
HIS 201
0.0131
GLU 202
0.0223
GLY 203
0.0161
SER 204
0.0131
THR 205
0.0108
VAL 206
0.0146
GLU 207
0.0182
LYS 208
0.0136
THR 209
0.0109
VAL 210
0.0086
ALA 211
0.0125
PRO 212
0.0248
THR 213
0.0530
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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.