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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 = 0.1349
GLN 1
0.0184
VAL 2
0.0131
GLN 3
0.0109
LEU 4
0.0064
GLN 5
0.0047
GLU 6
0.0031
SER 7
0.0065
GLY 8
0.0100
PRO 9
0.0163
GLY 10
0.0224
LEU 11
0.0222
VAL 12
0.0167
VAL 12
0.0168
LYS 13
0.0201
PRO 14
0.0116
SER 15
0.0136
SER 15
0.0136
GLU 16
0.0207
THR 17
0.0211
THR 17
0.0210
LEU 18
0.0134
SER 19
0.0139
SER 19
0.0139
LEU 20
0.0077
THR 21
0.0071
CYS 22
0.0059
SER 23
0.0062
VAL 24
0.0072
SER 25
0.0128
GLY 26
0.0145
VAL 27
0.0132
SER 28
0.0106
ILE 29
0.0081
SER 30
0.0098
SER 30
0.0098
SER 31
0.0094
ARG 32
0.0099
THR 33
0.0096
TYR 34
0.0107
TYR 35
0.0106
TRP 36
0.0093
GLY 37
0.0100
TRP 38
0.0077
ILE 39
0.0068
ARG 40
0.0039
GLN 41
0.0075
PRO 42
0.0106
PRO 43
0.0182
GLY 44
0.0211
LYS 45
0.0179
GLY 46
0.0107
LEU 47
0.0065
GLU 48
0.0072
TRP 49
0.0114
ILE 50
0.0117
GLY 51
0.0123
THR 52
0.0138
ILE 53
0.0114
TYR 54
0.0094
TYR 55
0.0064
SER 56
0.0069
GLY 57
0.0093
ILE 58
0.0120
ILE 58
0.0120
THR 59
0.0138
HIS 60
0.0167
TYR 61
0.0182
SER 62
0.0192
PRO 63
0.0218
SER 64
0.0293
LEU 65
0.0259
LYS 66
0.0318
SER 67
0.0237
PRO 68
0.0284
VAL 69
0.0245
THR 70
0.0217
ILE 71
0.0159
SER 72
0.0135
VAL 73
0.0087
ASP 74
0.0091
LYS 75
0.0076
SER 76
0.0113
LYS 77
0.0124
ASN 78
0.0085
GLN 79
0.0070
PHE 80
0.0080
SER 81
0.0111
LEU 82
0.0136
GLU 83
0.0184
LEU 84
0.0174
THR 85
0.0259
SER 86
0.0191
VAL 87
0.0065
VAL 87
0.0064
THR 88
0.0030
ALA 89
0.0120
ALA 90
0.0140
ASP 91
0.0059
THR 92
0.0116
ALA 93
0.0118
MET 94
0.0075
TYR 95
0.0029
TYR 96
0.0033
CYS 97
0.0054
ALA 98
0.0058
ARG 99
0.0071
HIS 100
0.0104
SER 101
0.0139
SER 102
0.0193
PRO 103
0.0285
GLN 104
0.0301
GLN 104
0.0301
CYS 105
0.0252
SER 106
0.0659
PRO 107
0.0859
THR 108
0.1349
SER 109
0.0426
CYS 110
0.0220
TYR 111
0.0268
GLU 112
0.0118
GLY 113
0.0144
PRO 114
0.0145
TYR 115
0.0150
THR 116
0.0175
ARG 117
0.0236
ASP 118
0.0184
TRP 119
0.0142
TYR 120
0.0102
VAL 121
0.0056
ASP 122
0.0057
TYR 123
0.0060
TRP 124
0.0044
GLY 125
0.0044
GLN 126
0.0053
GLY 127
0.0072
VAL 128
0.0084
VAL 128
0.0084
LEU 129
0.0138
VAL 130
0.0142
THR 131
0.0188
VAL 132
0.0158
SER 133
0.0245
SER 134
0.0299
ALA 135
0.0295
SER 136
0.0195
THR 137
0.0211
THR 137
0.0210
LYS 138
0.0178
GLY 139
0.0213
PRO 140
0.0128
SER 141
0.0127
VAL 142
0.0050
PHE 143
0.0062
PRO 144
0.0066
LEU 145
0.0057
ALA 146
0.0040
PRO 147
0.0043
SER 148
0.0054
SER 149
0.0116
LYS 150
0.0088
SER 151
0.0107
THR 152
0.0169
SER 153
0.0297
GLY 154
0.0316
GLY 155
0.0220
THR 156
0.0156
ALA 157
0.0084
ALA 158
0.0079
LEU 159
0.0059
GLY 160
0.0048
CYS 161
0.0042
CYS 161
0.0043
LEU 162
0.0043
VAL 163
0.0009
LYS 164
0.0032
ASP 165
0.0041
TYR 166
0.0097
PHE 167
0.0140
PRO 168
0.0199
GLU 169
0.0227
PRO 170
0.0265
VAL 171
0.0240
THR 172
0.0234
VAL 173
0.0107
SER 174
0.0066
TRP 175
0.0021
ASN 176
0.0029
SER 177
0.0035
GLY 178
0.0044
ALA 179
0.0036
LEU 180
0.0033
THR 181
0.0049
SER 182
0.0049
GLY 183
0.0059
VAL 184
0.0045
HIS 185
0.0035
THR 186
0.0037
PHE 187
0.0062
PRO 188
0.0054
ALA 189
0.0072
VAL 190
0.0105
LEU 191
0.0125
GLN 192
0.0129
SER 193
0.0243
SER 194
0.0182
GLY 195
0.0113
LEU 196
0.0023
TYR 197
0.0056
SER 198
0.0047
LEU 199
0.0051
SER 200
0.0046
SER 201
0.0035
VAL 202
0.0060
VAL 203
0.0064
THR 204
0.0070
VAL 205
0.0092
PRO 206
0.0087
SER 207
0.0096
SER 208
0.0079
SER 209
0.0047
LEU 210
0.0050
GLY 211
0.0093
THR 212
0.0085
GLN 213
0.0061
THR 214
0.0051
TYR 215
0.0046
ILE 216
0.0049
CYS 217
0.0022
CYS 217
0.0022
ASN 218
0.0085
VAL 219
0.0132
ASN 220
0.0275
HIS 221
0.0278
LYS 222
0.0390
PRO 223
0.0366
SER 224
0.0346
ASN 225
0.0456
THR 226
0.0362
LYS 227
0.0303
VAL 228
0.0194
ASP 229
0.0090
LYS 230
0.0078
LYS 230
0.0078
LYS 231
0.0078
VAL 232
0.0064
GLU 233
0.0063
PRO 234
0.0064
LYS 235
0.0057
ALA 3
0.0120
LEU 4
0.0117
THR 5
0.0169
GLN 6
0.0125
PRO 7
0.0097
PRO 8
0.0079
SER 9
0.0078
SER 9
0.0079
ALA 10
0.0040
SER 11
0.0059
GLY 12
0.0164
THR 13
0.0234
PRO 14
0.0262
GLY 15
0.0381
GLN 16
0.0303
ARG 17
0.0189
VAL 18
0.0088
THR 19
0.0038
ILE 20
0.0076
ILE 20
0.0077
SER 21
0.0149
CYS 22
0.0143
SER 23
0.0180
SER 23
0.0180
GLY 24
0.0157
SER 25
0.0155
SER 26
0.0125
SER 27
0.0054
ASN 28
0.0047
ILE 29
0.0099
ARG 30
0.0144
SER 31
0.0109
SER 31
0.0108
ASN 32
0.0129
THR 33
0.0086
VAL 34
0.0094
ASN 35
0.0095
TRP 36
0.0094
TYR 37
0.0084
GLN 38
0.0087
LYS 39
0.0065
LEU 40
0.0072
PRO 41
0.0081
GLY 42
0.0057
ALA 43
0.0056
ALA 44
0.0044
PRO 45
0.0039
THR 46
0.0063
LEU 47
0.0082
LEU 48
0.0124
ILE 49
0.0134
TYR 50
0.0160
THR 51
0.0172
ASN 52
0.0167
ASN 53
0.0184
GLN 54
0.0219
ARG 55
0.0204
PRO 56
0.0274
SER 57
0.0391
GLY 58
0.0394
VAL 59
0.0275
PRO 60
0.0275
ASP 61
0.0219
ASP 61
0.0219
ARG 62
0.0208
PHE 63
0.0146
SER 64
0.0121
GLY 65
0.0149
SER 66
0.0206
LYS 67
0.0212
SER 68
0.0275
GLY 69
0.0279
THR 70
0.0222
SER 71
0.0218
SER 71
0.0216
ALA 72
0.0180
SER 73
0.0148
SER 73
0.0149
SER 73
0.0149
LEU 74
0.0122
ALA 75
0.0087
ILE 76
0.0134
SER 77
0.0198
SER 77
0.0198
GLY 78
0.0317
LEU 79
0.0227
GLN 80
0.0249
GLN 80
0.0249
SER 81
0.0128
GLU 82
0.0164
ASP 83
0.0124
GLU 84
0.0060
ALA 85
0.0079
ASP 86
0.0084
TYR 87
0.0073
PHE 88
0.0084
CYS 89
0.0097
ALA 90
0.0066
ALA 91
0.0053
TRP 92
0.0102
ASP 93
0.0132
GLY 94
0.0201
SER 95
0.0241
LEU 96
0.0203
ASN 97
0.0199
ALA 98
0.0157
VAL 99
0.0111
VAL 100
0.0052
PHE 101
0.0046
GLY 102
0.0099
GLY 103
0.0093
GLY 104
0.0089
THR 105
0.0076
LYS 106
0.0066
LEU 107
0.0033
THR 108
0.0045
VAL 109
0.0052
LEU 110
0.0120
GLY 111
0.0099
GLN 112
0.0128
GLN 112
0.0128
PRO 113
0.0182
LYS 114
0.0159
ALA 115
0.0149
ASN 116
0.0133
PRO 117
0.0106
THR 118
0.0103
VAL 119
0.0086
THR 120
0.0072
LEU 121
0.0061
PHE 122
0.0062
PRO 123
0.0048
PRO 124
0.0051
SER 125
0.0057
SER 126
0.0062
GLU 127
0.0067
GLU 128
0.0062
LEU 129
0.0049
GLN 130
0.0056
ALA 131
0.0077
ASN 132
0.0088
LYS 133
0.0078
ALA 134
0.0053
THR 135
0.0063
LEU 136
0.0055
VAL 137
0.0061
CYS 138
0.0056
LEU 139
0.0070
ILE 140
0.0072
SER 141
0.0114
ASP 142
0.0130
PHE 143
0.0127
TYR 144
0.0143
PRO 145
0.0140
GLY 146
0.0136
ALA 147
0.0140
VAL 148
0.0114
VAL 148
0.0115
THR 149
0.0115
THR 149
0.0115
VAL 150
0.0069
ALA 151
0.0060
TRP 152
0.0049
LYS 153
0.0055
ALA 154
0.0059
ASP 155
0.0084
SER 156
0.0105
SER 157
0.0087
PRO 158
0.0064
VAL 159
0.0042
LYS 160
0.0068
ALA 161
0.0084
GLY 162
0.0074
VAL 163
0.0068
GLU 164
0.0079
THR 165
0.0045
THR 166
0.0052
THR 167
0.0059
THR 167
0.0059
PRO 168
0.0109
SER 169
0.0110
LYS 170
0.0112
LYS 170
0.0112
GLN 171
0.0121
SER 172
0.0120
ASN 173
0.0122
ASN 174
0.0116
LYS 175
0.0131
TYR 176
0.0137
ALA 177
0.0093
ALA 178
0.0062
SER 179
0.0044
SER 179
0.0045
SER 180
0.0058
TYR 181
0.0058
LEU 182
0.0053
SER 183
0.0075
LEU 184
0.0071
THR 185
0.0090
PRO 186
0.0082
GLU 187
0.0096
GLN 188
0.0076
TRP 189
0.0060
LYS 190
0.0080
SER 191
0.0094
HIS 192
0.0089
ARG 193
0.0101
SER 194
0.0066
TYR 195
0.0039
SER 196
0.0041
CYS 197
0.0052
GLN 198
0.0071
VAL 199
0.0085
THR 200
0.0112
HIS 201
0.0120
GLU 202
0.0143
GLY 203
0.0142
SER 204
0.0118
THR 205
0.0107
VAL 206
0.0085
GLU 207
0.0073
LYS 208
0.0052
THR 209
0.0041
VAL 210
0.0036
ALA 211
0.0046
PRO 212
0.0061
THR 213
0.0054
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elNémo
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.