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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 = 0.1064
GLN 1
0.0360
VAL 2
0.0098
GLN 3
0.0200
LEU 4
0.0047
GLN 5
0.0042
GLU 6
0.0041
SER 7
0.0072
GLY 8
0.0077
PRO 9
0.0065
GLY 10
0.0089
LEU 11
0.0057
VAL 12
0.0054
VAL 12
0.0054
LYS 13
0.0081
PRO 14
0.0097
SER 15
0.0090
SER 15
0.0090
GLU 16
0.0047
THR 17
0.0051
THR 17
0.0051
LEU 18
0.0054
SER 19
0.0043
SER 19
0.0042
LEU 20
0.0051
THR 21
0.0049
CYS 22
0.0026
SER 23
0.0037
VAL 24
0.0056
SER 25
0.0039
GLY 26
0.0096
VAL 27
0.0050
SER 28
0.0159
ILE 29
0.0096
SER 30
0.0161
SER 30
0.0162
SER 31
0.0177
ARG 32
0.0156
THR 33
0.0109
TYR 34
0.0061
TYR 35
0.0042
TRP 36
0.0044
GLY 37
0.0045
TRP 38
0.0052
ILE 39
0.0059
ARG 40
0.0062
GLN 41
0.0044
PRO 42
0.0073
PRO 43
0.0048
GLY 44
0.0209
LYS 45
0.0221
GLY 46
0.0073
LEU 47
0.0039
GLU 48
0.0049
TRP 49
0.0070
ILE 50
0.0069
GLY 51
0.0087
THR 52
0.0058
ILE 53
0.0014
TYR 54
0.0051
TYR 55
0.0131
SER 56
0.0180
GLY 57
0.0159
ILE 58
0.0059
ILE 58
0.0060
THR 59
0.0023
HIS 60
0.0092
TYR 61
0.0132
SER 62
0.0105
PRO 63
0.0174
SER 64
0.0308
LEU 65
0.0151
LYS 66
0.0238
SER 67
0.0132
PRO 68
0.0136
VAL 69
0.0147
THR 70
0.0115
ILE 71
0.0082
SER 72
0.0083
VAL 73
0.0115
ASP 74
0.0134
LYS 75
0.0101
SER 76
0.0223
LYS 77
0.0181
ASN 78
0.0033
GLN 79
0.0053
PHE 80
0.0044
SER 81
0.0065
LEU 82
0.0074
GLU 83
0.0073
LEU 84
0.0095
THR 85
0.0107
SER 86
0.0109
VAL 87
0.0106
VAL 87
0.0105
THR 88
0.0205
ALA 89
0.0223
ALA 90
0.0199
ASP 91
0.0103
THR 92
0.0119
ALA 93
0.0092
MET 94
0.0069
TYR 95
0.0061
TYR 96
0.0047
CYS 97
0.0037
ALA 98
0.0038
ARG 99
0.0036
HIS 100
0.0044
SER 101
0.0036
SER 102
0.0071
PRO 103
0.0140
GLN 104
0.0190
GLN 104
0.0190
CYS 105
0.0164
SER 106
0.0313
PRO 107
0.0279
THR 108
0.0234
SER 109
0.0236
CYS 110
0.0189
TYR 111
0.0079
GLU 112
0.0154
GLY 113
0.0104
PRO 114
0.0113
TYR 115
0.0133
THR 116
0.0129
ARG 117
0.0107
ASP 118
0.0060
TRP 119
0.0038
TYR 120
0.0032
VAL 121
0.0013
ASP 122
0.0024
TYR 123
0.0033
TRP 124
0.0019
GLY 125
0.0030
GLN 126
0.0041
GLY 127
0.0090
VAL 128
0.0079
VAL 128
0.0079
LEU 129
0.0072
VAL 130
0.0069
THR 131
0.0074
VAL 132
0.0085
SER 133
0.0061
SER 134
0.0078
ALA 135
0.0044
SER 136
0.0204
THR 137
0.0192
THR 137
0.0192
LYS 138
0.0191
GLY 139
0.0176
PRO 140
0.0139
SER 141
0.0163
VAL 142
0.0128
PHE 143
0.0123
PRO 144
0.0164
LEU 145
0.0105
ALA 146
0.0110
PRO 147
0.0098
SER 148
0.0301
SER 149
0.0428
LYS 150
0.0247
SER 151
0.0219
THR 152
0.0292
SER 153
0.0405
GLY 154
0.1064
GLY 155
0.0898
THR 156
0.0456
ALA 157
0.0089
ALA 158
0.0078
LEU 159
0.0099
GLY 160
0.0115
CYS 161
0.0106
CYS 161
0.0105
LEU 162
0.0085
VAL 163
0.0087
LYS 164
0.0093
ASP 165
0.0112
TYR 166
0.0119
PHE 167
0.0138
PRO 168
0.0143
GLU 169
0.0107
PRO 170
0.0062
VAL 171
0.0038
THR 172
0.0199
VAL 173
0.0219
SER 174
0.0223
TRP 175
0.0131
ASN 176
0.0062
SER 177
0.0116
GLY 178
0.0290
ALA 179
0.0258
LEU 180
0.0169
THR 181
0.0235
SER 182
0.0358
GLY 183
0.0314
VAL 184
0.0206
HIS 185
0.0143
THR 186
0.0154
PHE 187
0.0118
PRO 188
0.0123
ALA 189
0.0174
VAL 190
0.0169
LEU 191
0.0171
GLN 192
0.0113
SER 193
0.0236
SER 194
0.0118
GLY 195
0.0171
LEU 196
0.0152
TYR 197
0.0121
SER 198
0.0103
LEU 199
0.0069
SER 200
0.0091
SER 201
0.0124
VAL 202
0.0090
VAL 203
0.0132
THR 204
0.0195
VAL 205
0.0228
PRO 206
0.0225
SER 207
0.0201
SER 208
0.0370
SER 209
0.0204
LEU 210
0.0262
GLY 211
0.0346
THR 212
0.0383
GLN 213
0.0203
THR 214
0.0155
TYR 215
0.0085
ILE 216
0.0087
CYS 217
0.0204
CYS 217
0.0204
ASN 218
0.0228
VAL 219
0.0242
ASN 220
0.0196
HIS 221
0.0108
LYS 222
0.0127
PRO 223
0.0239
SER 224
0.0279
ASN 225
0.0361
THR 226
0.0228
LYS 227
0.0290
VAL 228
0.0344
ASP 229
0.0213
LYS 230
0.0174
LYS 230
0.0174
LYS 231
0.0157
VAL 232
0.0167
GLU 233
0.0397
PRO 234
0.0345
LYS 235
0.0534
ALA 3
0.0230
LEU 4
0.0193
THR 5
0.0268
GLN 6
0.0104
PRO 7
0.0148
PRO 8
0.0152
SER 9
0.0346
SER 9
0.0351
ALA 10
0.0257
SER 11
0.0186
GLY 12
0.0073
THR 13
0.0060
PRO 14
0.0057
GLY 15
0.0073
GLN 16
0.0071
ARG 17
0.0084
VAL 18
0.0102
THR 19
0.0073
ILE 20
0.0041
ILE 20
0.0040
SER 21
0.0100
CYS 22
0.0139
SER 23
0.0226
SER 23
0.0226
GLY 24
0.0166
SER 25
0.0039
SER 26
0.0218
SER 27
0.0166
ASN 28
0.0065
ILE 29
0.0060
ARG 30
0.0189
SER 31
0.0164
SER 31
0.0163
ASN 32
0.0036
THR 33
0.0019
VAL 34
0.0028
ASN 35
0.0033
TRP 36
0.0019
TYR 37
0.0023
GLN 38
0.0019
LYS 39
0.0040
LEU 40
0.0033
PRO 41
0.0049
GLY 42
0.0071
ALA 43
0.0044
ALA 44
0.0033
PRO 45
0.0029
THR 46
0.0027
LEU 47
0.0032
LEU 48
0.0049
ILE 49
0.0032
TYR 50
0.0024
THR 51
0.0034
ASN 52
0.0018
ASN 53
0.0018
GLN 54
0.0055
ARG 55
0.0063
PRO 56
0.0060
SER 57
0.0139
GLY 58
0.0056
VAL 59
0.0111
PRO 60
0.0124
ASP 61
0.0118
ASP 61
0.0118
ARG 62
0.0072
PHE 63
0.0061
SER 64
0.0042
GLY 65
0.0037
SER 66
0.0090
LYS 67
0.0160
SER 68
0.0323
GLY 69
0.0309
THR 70
0.0194
SER 71
0.0256
SER 71
0.0253
ALA 72
0.0121
SER 73
0.0073
SER 73
0.0073
SER 73
0.0072
LEU 74
0.0043
ALA 75
0.0063
ILE 76
0.0050
SER 77
0.0044
SER 77
0.0044
GLY 78
0.0038
LEU 79
0.0025
GLN 80
0.0054
GLN 80
0.0055
SER 81
0.0067
GLU 82
0.0049
ASP 83
0.0031
GLU 84
0.0055
ALA 85
0.0055
ASP 86
0.0065
TYR 87
0.0010
PHE 88
0.0021
CYS 89
0.0046
ALA 90
0.0059
ALA 91
0.0046
TRP 92
0.0057
ASP 93
0.0078
GLY 94
0.0120
SER 95
0.0181
LEU 96
0.0157
ASN 97
0.0168
ALA 98
0.0125
VAL 99
0.0062
VAL 100
0.0046
PHE 101
0.0054
GLY 102
0.0075
GLY 103
0.0026
GLY 104
0.0041
THR 105
0.0101
LYS 106
0.0154
LEU 107
0.0105
THR 108
0.0093
VAL 109
0.0064
LEU 110
0.0042
GLY 111
0.0230
GLN 112
0.0204
GLN 112
0.0204
PRO 113
0.0225
LYS 114
0.0139
ALA 115
0.0039
ASN 116
0.0183
PRO 117
0.0187
THR 118
0.0222
VAL 119
0.0145
THR 120
0.0087
LEU 121
0.0031
PHE 122
0.0031
PRO 123
0.0068
PRO 124
0.0060
SER 125
0.0085
SER 126
0.0215
GLU 127
0.0103
GLU 128
0.0058
LEU 129
0.0110
GLN 130
0.0119
ALA 131
0.0086
ASN 132
0.0116
LYS 133
0.0099
ALA 134
0.0102
THR 135
0.0030
LEU 136
0.0034
VAL 137
0.0023
CYS 138
0.0038
LEU 139
0.0083
ILE 140
0.0107
SER 141
0.0174
ASP 142
0.0152
PHE 143
0.0109
TYR 144
0.0070
PRO 145
0.0082
GLY 146
0.0101
ALA 147
0.0070
VAL 148
0.0093
VAL 148
0.0092
THR 149
0.0125
THR 149
0.0124
VAL 150
0.0079
ALA 151
0.0077
TRP 152
0.0081
LYS 153
0.0128
ALA 154
0.0111
ASP 155
0.0172
SER 156
0.0377
SER 157
0.0311
PRO 158
0.0217
VAL 159
0.0061
LYS 160
0.0075
ALA 161
0.0073
GLY 162
0.0098
VAL 163
0.0085
GLU 164
0.0091
THR 165
0.0096
THR 166
0.0266
THR 167
0.0428
THR 167
0.0430
PRO 168
0.0133
SER 169
0.0130
LYS 170
0.0099
LYS 170
0.0099
GLN 171
0.0175
SER 172
0.0229
ASN 173
0.0166
ASN 174
0.0154
LYS 175
0.0111
TYR 176
0.0116
ALA 177
0.0105
ALA 178
0.0072
SER 179
0.0076
SER 179
0.0078
SER 180
0.0035
TYR 181
0.0048
LEU 182
0.0063
SER 183
0.0103
LEU 184
0.0098
THR 185
0.0097
PRO 186
0.0107
GLU 187
0.0098
GLN 188
0.0092
TRP 189
0.0076
LYS 190
0.0047
SER 191
0.0040
HIS 192
0.0091
ARG 193
0.0146
SER 194
0.0166
TYR 195
0.0121
SER 196
0.0096
CYS 197
0.0075
GLN 198
0.0098
VAL 199
0.0106
THR 200
0.0130
HIS 201
0.0189
GLU 202
0.0356
GLY 203
0.0529
SER 204
0.0203
THR 205
0.0156
VAL 206
0.0187
GLU 207
0.0020
LYS 208
0.0027
THR 209
0.0038
VAL 210
0.0072
ALA 211
0.0069
PRO 212
0.0055
THR 213
0.0549
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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.