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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 = 0.0604
GLN 1
0.0092
VAL 2
0.0069
GLN 3
0.0064
LEU 4
0.0039
GLN 5
0.0040
GLU 6
0.0034
SER 7
0.0051
GLY 8
0.0077
PRO 9
0.0107
GLY 10
0.0115
LEU 11
0.0156
VAL 12
0.0148
VAL 12
0.0149
LYS 13
0.0189
PRO 14
0.0142
SER 15
0.0090
SER 15
0.0090
GLU 16
0.0117
THR 17
0.0092
THR 17
0.0091
LEU 18
0.0070
SER 19
0.0047
SER 19
0.0047
LEU 20
0.0033
THR 21
0.0024
CYS 22
0.0032
SER 23
0.0047
VAL 24
0.0049
SER 25
0.0071
GLY 26
0.0079
VAL 27
0.0065
SER 28
0.0064
ILE 29
0.0053
SER 30
0.0053
SER 30
0.0054
SER 31
0.0060
ARG 32
0.0056
THR 33
0.0068
TYR 34
0.0057
TYR 35
0.0055
TRP 36
0.0052
GLY 37
0.0049
TRP 38
0.0053
ILE 39
0.0069
ARG 40
0.0073
GLN 41
0.0100
PRO 42
0.0132
PRO 43
0.0170
GLY 44
0.0209
LYS 45
0.0184
GLY 46
0.0128
LEU 47
0.0097
GLU 48
0.0105
TRP 49
0.0089
ILE 50
0.0081
GLY 51
0.0075
THR 52
0.0060
ILE 53
0.0057
TYR 54
0.0055
TYR 55
0.0053
SER 56
0.0059
GLY 57
0.0064
ILE 58
0.0068
ILE 58
0.0068
THR 59
0.0070
HIS 60
0.0076
TYR 61
0.0102
SER 62
0.0121
PRO 63
0.0154
SER 64
0.0184
LEU 65
0.0152
LYS 66
0.0169
SER 67
0.0092
PRO 68
0.0094
VAL 69
0.0077
THR 70
0.0068
ILE 71
0.0052
SER 72
0.0054
VAL 73
0.0055
ASP 74
0.0067
LYS 75
0.0066
SER 76
0.0088
LYS 77
0.0084
ASN 78
0.0065
GLN 79
0.0044
PHE 80
0.0033
SER 81
0.0035
LEU 82
0.0030
GLU 83
0.0042
LEU 84
0.0029
THR 85
0.0066
SER 86
0.0034
VAL 87
0.0050
VAL 87
0.0050
THR 88
0.0091
ALA 89
0.0147
ALA 90
0.0139
ASP 91
0.0083
THR 92
0.0104
ALA 93
0.0095
MET 94
0.0072
TYR 95
0.0052
TYR 96
0.0045
CYS 97
0.0044
ALA 98
0.0050
ARG 99
0.0050
HIS 100
0.0059
SER 101
0.0056
SER 102
0.0057
PRO 103
0.0057
GLN 104
0.0063
GLN 104
0.0063
CYS 105
0.0079
SER 106
0.0127
PRO 107
0.0167
THR 108
0.0193
SER 109
0.0145
CYS 110
0.0120
TYR 111
0.0123
GLU 112
0.0085
GLY 113
0.0077
PRO 114
0.0054
TYR 115
0.0052
THR 116
0.0056
ARG 117
0.0057
ASP 118
0.0054
TRP 119
0.0056
TYR 120
0.0054
VAL 121
0.0060
ASP 122
0.0058
TYR 123
0.0052
TRP 124
0.0049
GLY 125
0.0039
GLN 126
0.0044
GLY 127
0.0061
VAL 128
0.0059
VAL 128
0.0059
LEU 129
0.0079
VAL 130
0.0094
THR 131
0.0144
VAL 132
0.0153
SER 133
0.0247
SER 134
0.0320
ALA 135
0.0359
SER 136
0.0346
THR 137
0.0254
THR 137
0.0254
LYS 138
0.0230
GLY 139
0.0199
PRO 140
0.0156
SER 141
0.0136
VAL 142
0.0141
PHE 143
0.0148
PRO 144
0.0132
LEU 145
0.0172
ALA 146
0.0205
PRO 147
0.0233
SER 148
0.0344
SER 149
0.0316
LYS 150
0.0227
SER 151
0.0325
THR 152
0.0363
SER 153
0.0475
GLY 154
0.0563
GLY 155
0.0509
THR 156
0.0404
ALA 157
0.0305
ALA 158
0.0228
LEU 159
0.0156
GLY 160
0.0107
CYS 161
0.0106
CYS 161
0.0107
LEU 162
0.0122
VAL 163
0.0099
LYS 164
0.0128
ASP 165
0.0185
TYR 166
0.0159
PHE 167
0.0183
PRO 168
0.0169
GLU 169
0.0127
PRO 170
0.0084
VAL 171
0.0051
THR 172
0.0074
VAL 173
0.0083
SER 174
0.0147
TRP 175
0.0162
ASN 176
0.0203
SER 177
0.0255
GLY 178
0.0303
ALA 179
0.0324
LEU 180
0.0283
THR 181
0.0314
SER 182
0.0362
GLY 183
0.0317
VAL 184
0.0153
HIS 185
0.0129
THR 186
0.0083
PHE 187
0.0166
PRO 188
0.0175
ALA 189
0.0155
VAL 190
0.0181
LEU 191
0.0220
GLN 192
0.0207
SER 193
0.0310
SER 194
0.0293
GLY 195
0.0269
LEU 196
0.0210
TYR 197
0.0168
SER 198
0.0129
LEU 199
0.0127
SER 200
0.0123
SER 201
0.0113
VAL 202
0.0124
VAL 203
0.0165
THR 204
0.0273
VAL 205
0.0311
PRO 206
0.0399
SER 207
0.0412
SER 208
0.0486
SER 209
0.0375
LEU 210
0.0311
GLY 211
0.0367
THR 212
0.0323
GLN 213
0.0271
THR 214
0.0143
TYR 215
0.0126
ILE 216
0.0106
CYS 217
0.0094
CYS 217
0.0094
ASN 218
0.0132
VAL 219
0.0111
ASN 220
0.0113
HIS 221
0.0105
LYS 222
0.0128
PRO 223
0.0131
SER 224
0.0213
ASN 225
0.0233
THR 226
0.0217
LYS 227
0.0189
VAL 228
0.0162
ASP 229
0.0140
LYS 230
0.0099
LYS 230
0.0099
LYS 231
0.0072
VAL 232
0.0108
GLU 233
0.0167
PRO 234
0.0265
LYS 235
0.0352
ALA 3
0.0079
LEU 4
0.0058
THR 5
0.0055
GLN 6
0.0049
PRO 7
0.0063
PRO 8
0.0082
SER 9
0.0092
SER 9
0.0092
ALA 10
0.0099
SER 11
0.0124
GLY 12
0.0126
THR 13
0.0134
PRO 14
0.0136
GLY 15
0.0149
GLN 16
0.0138
ARG 17
0.0122
VAL 18
0.0105
THR 19
0.0080
ILE 20
0.0064
ILE 20
0.0065
SER 21
0.0043
CYS 22
0.0030
SER 23
0.0028
SER 23
0.0028
GLY 24
0.0050
SER 25
0.0062
SER 26
0.0070
SER 27
0.0073
ASN 28
0.0055
ILE 29
0.0036
ARG 30
0.0049
SER 31
0.0055
SER 31
0.0055
ASN 32
0.0039
THR 33
0.0019
VAL 34
0.0020
ASN 35
0.0031
TRP 36
0.0042
TYR 37
0.0059
GLN 38
0.0077
LYS 39
0.0071
LEU 40
0.0065
PRO 41
0.0061
GLY 42
0.0060
ALA 43
0.0053
ALA 44
0.0055
PRO 45
0.0064
THR 46
0.0060
LEU 47
0.0052
LEU 48
0.0067
ILE 49
0.0045
TYR 50
0.0026
THR 51
0.0008
ASN 52
0.0020
ASN 53
0.0047
GLN 54
0.0055
ARG 55
0.0078
PRO 56
0.0085
SER 57
0.0163
GLY 58
0.0176
VAL 59
0.0129
PRO 60
0.0141
ASP 61
0.0135
ASP 61
0.0134
ARG 62
0.0127
PHE 63
0.0097
SER 64
0.0080
GLY 65
0.0057
SER 66
0.0047
LYS 67
0.0028
SER 68
0.0036
GLY 69
0.0042
THR 70
0.0033
SER 71
0.0013
SER 71
0.0014
ALA 72
0.0015
SER 73
0.0039
SER 73
0.0039
SER 73
0.0039
LEU 74
0.0058
ALA 75
0.0087
ILE 76
0.0107
SER 77
0.0123
SER 77
0.0123
GLY 78
0.0129
LEU 79
0.0126
GLN 80
0.0132
GLN 80
0.0132
SER 81
0.0109
GLU 82
0.0120
ASP 83
0.0114
GLU 84
0.0093
ALA 85
0.0083
ASP 86
0.0072
TYR 87
0.0067
PHE 88
0.0053
CYS 89
0.0031
ALA 90
0.0052
ALA 91
0.0048
TRP 92
0.0053
ASP 93
0.0067
GLY 94
0.0072
SER 95
0.0089
LEU 96
0.0095
ASN 97
0.0083
ALA 98
0.0081
VAL 99
0.0071
VAL 100
0.0075
PHE 101
0.0075
GLY 102
0.0050
GLY 103
0.0070
GLY 104
0.0066
THR 105
0.0072
LYS 106
0.0090
LEU 107
0.0098
THR 108
0.0118
VAL 109
0.0121
LEU 110
0.0127
GLY 111
0.0073
GLN 112
0.0082
GLN 112
0.0082
PRO 113
0.0090
LYS 114
0.0135
ALA 115
0.0148
ASN 116
0.0146
PRO 117
0.0164
THR 118
0.0193
VAL 119
0.0175
THR 120
0.0142
LEU 121
0.0119
PHE 122
0.0127
PRO 123
0.0168
PRO 124
0.0157
SER 125
0.0208
SER 126
0.0292
GLU 127
0.0298
GLU 128
0.0249
LEU 129
0.0231
GLN 130
0.0354
ALA 131
0.0374
ASN 132
0.0271
LYS 133
0.0213
ALA 134
0.0099
THR 135
0.0095
LEU 136
0.0073
VAL 137
0.0111
CYS 138
0.0107
LEU 139
0.0141
ILE 140
0.0146
SER 141
0.0165
ASP 142
0.0161
PHE 143
0.0152
TYR 144
0.0138
PRO 145
0.0140
GLY 146
0.0150
ALA 147
0.0127
VAL 148
0.0094
VAL 148
0.0093
THR 149
0.0043
THR 149
0.0043
VAL 150
0.0025
ALA 151
0.0136
TRP 152
0.0175
LYS 153
0.0329
ALA 154
0.0399
ASP 155
0.0526
SER 156
0.0604
SER 157
0.0588
PRO 158
0.0496
VAL 159
0.0368
LYS 160
0.0417
ALA 161
0.0372
GLY 162
0.0199
VAL 163
0.0103
GLU 164
0.0102
THR 165
0.0112
THR 166
0.0134
THR 167
0.0133
THR 167
0.0134
PRO 168
0.0162
SER 169
0.0152
LYS 170
0.0119
LYS 170
0.0120
GLN 171
0.0129
SER 172
0.0102
ASN 173
0.0090
ASN 174
0.0104
LYS 175
0.0118
TYR 176
0.0144
ALA 177
0.0168
ALA 178
0.0151
SER 179
0.0139
SER 179
0.0139
SER 180
0.0092
TYR 181
0.0072
LEU 182
0.0064
SER 183
0.0146
LEU 184
0.0156
THR 185
0.0187
PRO 186
0.0068
GLU 187
0.0192
GLN 188
0.0267
TRP 189
0.0171
LYS 190
0.0251
SER 191
0.0379
HIS 192
0.0444
ARG 193
0.0530
SER 194
0.0412
TYR 195
0.0262
SER 196
0.0229
CYS 197
0.0124
GLN 198
0.0150
VAL 199
0.0107
THR 200
0.0096
HIS 201
0.0108
GLU 202
0.0120
GLY 203
0.0108
SER 204
0.0168
THR 205
0.0170
VAL 206
0.0210
GLU 207
0.0246
LYS 208
0.0232
THR 209
0.0235
VAL 210
0.0250
ALA 211
0.0325
PRO 212
0.0346
THR 213
0.0345
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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.