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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 = 0.0717
GLN 1
0.0200
VAL 2
0.0077
GLN 3
0.0171
LEU 4
0.0162
GLN 5
0.0147
GLU 6
0.0123
SER 7
0.0111
GLY 8
0.0092
PRO 9
0.0097
GLY 10
0.0112
LEU 11
0.0060
VAL 12
0.0036
VAL 12
0.0036
LYS 13
0.0180
PRO 14
0.0185
SER 15
0.0164
SER 15
0.0165
GLU 16
0.0085
THR 17
0.0111
THR 17
0.0110
LEU 18
0.0096
SER 19
0.0066
SER 19
0.0066
LEU 20
0.0057
THR 21
0.0076
CYS 22
0.0094
SER 23
0.0098
VAL 24
0.0113
SER 25
0.0186
GLY 26
0.0122
VAL 27
0.0101
SER 28
0.0021
ILE 29
0.0047
SER 30
0.0047
SER 30
0.0046
SER 31
0.0037
ARG 32
0.0039
THR 33
0.0033
TYR 34
0.0031
TYR 35
0.0038
TRP 36
0.0034
GLY 37
0.0083
TRP 38
0.0075
ILE 39
0.0090
ARG 40
0.0061
GLN 41
0.0136
PRO 42
0.0187
PRO 43
0.0434
GLY 44
0.0563
LYS 45
0.0475
GLY 46
0.0241
LEU 47
0.0185
GLU 48
0.0165
TRP 49
0.0033
ILE 50
0.0029
GLY 51
0.0026
THR 52
0.0065
ILE 53
0.0056
TYR 54
0.0054
TYR 55
0.0075
SER 56
0.0107
GLY 57
0.0133
ILE 58
0.0133
ILE 58
0.0133
THR 59
0.0122
HIS 60
0.0125
TYR 61
0.0068
SER 62
0.0075
PRO 63
0.0063
SER 64
0.0447
LEU 65
0.0321
LYS 66
0.0474
SER 67
0.0208
PRO 68
0.0152
VAL 69
0.0063
THR 70
0.0057
ILE 71
0.0051
SER 72
0.0046
VAL 73
0.0073
ASP 74
0.0071
LYS 75
0.0058
SER 76
0.0066
LYS 77
0.0082
ASN 78
0.0080
GLN 79
0.0063
PHE 80
0.0051
SER 81
0.0033
LEU 82
0.0059
GLU 83
0.0073
LEU 84
0.0081
THR 85
0.0178
SER 86
0.0177
VAL 87
0.0155
VAL 87
0.0154
THR 88
0.0285
ALA 89
0.0270
ALA 90
0.0227
ASP 91
0.0145
THR 92
0.0153
ALA 93
0.0104
MET 94
0.0031
TYR 95
0.0034
TYR 96
0.0104
CYS 97
0.0122
ALA 98
0.0113
ARG 99
0.0089
HIS 100
0.0057
SER 101
0.0049
SER 102
0.0037
PRO 103
0.0051
GLN 104
0.0061
GLN 104
0.0061
CYS 105
0.0065
SER 106
0.0050
PRO 107
0.0018
THR 108
0.0028
SER 109
0.0045
CYS 110
0.0068
TYR 111
0.0113
GLU 112
0.0089
GLY 113
0.0071
PRO 114
0.0119
TYR 115
0.0121
THR 116
0.0121
ARG 117
0.0110
ASP 118
0.0034
TRP 119
0.0046
TYR 120
0.0049
VAL 121
0.0109
ASP 122
0.0103
TYR 123
0.0115
TRP 124
0.0194
GLY 125
0.0170
GLN 126
0.0155
GLY 127
0.0127
VAL 128
0.0064
VAL 128
0.0064
LEU 129
0.0057
VAL 130
0.0095
THR 131
0.0037
VAL 132
0.0070
SER 133
0.0288
SER 134
0.0512
ALA 135
0.0411
SER 136
0.0135
THR 137
0.0107
THR 137
0.0106
LYS 138
0.0202
GLY 139
0.0241
PRO 140
0.0147
SER 141
0.0083
VAL 142
0.0112
PHE 143
0.0133
PRO 144
0.0128
LEU 145
0.0073
ALA 146
0.0038
PRO 147
0.0022
SER 148
0.0123
SER 149
0.0090
LYS 150
0.0186
SER 151
0.0225
THR 152
0.0170
SER 153
0.0403
GLY 154
0.0367
GLY 155
0.0292
THR 156
0.0098
ALA 157
0.0086
ALA 158
0.0062
LEU 159
0.0035
GLY 160
0.0078
CYS 161
0.0081
CYS 161
0.0081
LEU 162
0.0089
VAL 163
0.0041
LYS 164
0.0065
ASP 165
0.0136
TYR 166
0.0197
PHE 167
0.0193
PRO 168
0.0186
GLU 169
0.0173
PRO 170
0.0136
VAL 171
0.0098
THR 172
0.0092
VAL 173
0.0094
SER 174
0.0097
TRP 175
0.0064
ASN 176
0.0073
SER 177
0.0126
GLY 178
0.0369
ALA 179
0.0359
LEU 180
0.0154
THR 181
0.0196
SER 182
0.0049
GLY 183
0.0180
VAL 184
0.0119
HIS 185
0.0101
THR 186
0.0103
PHE 187
0.0089
PRO 188
0.0060
ALA 189
0.0099
VAL 190
0.0171
LEU 191
0.0176
GLN 192
0.0183
SER 193
0.0449
SER 194
0.0586
GLY 195
0.0423
LEU 196
0.0247
TYR 197
0.0178
SER 198
0.0142
LEU 199
0.0062
SER 200
0.0077
SER 201
0.0094
VAL 202
0.0089
VAL 203
0.0072
THR 204
0.0087
VAL 205
0.0022
PRO 206
0.0071
SER 207
0.0102
SER 208
0.0405
SER 209
0.0259
LEU 210
0.0139
GLY 211
0.0258
THR 212
0.0192
GLN 213
0.0246
THR 214
0.0234
TYR 215
0.0106
ILE 216
0.0116
CYS 217
0.0092
CYS 217
0.0092
ASN 218
0.0083
VAL 219
0.0061
ASN 220
0.0073
HIS 221
0.0099
LYS 222
0.0073
PRO 223
0.0143
SER 224
0.0222
ASN 225
0.0197
THR 226
0.0251
LYS 227
0.0195
VAL 228
0.0130
ASP 229
0.0089
LYS 230
0.0104
LYS 230
0.0104
LYS 231
0.0195
VAL 232
0.0155
GLU 233
0.0182
PRO 234
0.0119
LYS 235
0.0348
ALA 3
0.0270
LEU 4
0.0187
THR 5
0.0197
GLN 6
0.0173
PRO 7
0.0264
PRO 8
0.0258
SER 9
0.0442
SER 9
0.0449
ALA 10
0.0298
SER 11
0.0166
GLY 12
0.0184
THR 13
0.0190
PRO 14
0.0140
GLY 15
0.0158
GLN 16
0.0189
ARG 17
0.0188
VAL 18
0.0089
THR 19
0.0041
ILE 20
0.0070
ILE 20
0.0068
SER 21
0.0116
CYS 22
0.0119
SER 23
0.0148
SER 23
0.0148
GLY 24
0.0070
SER 25
0.0061
SER 26
0.0160
SER 27
0.0151
ASN 28
0.0107
ILE 29
0.0058
ARG 30
0.0110
SER 31
0.0148
SER 31
0.0148
ASN 32
0.0118
THR 33
0.0038
VAL 34
0.0045
ASN 35
0.0083
TRP 36
0.0096
TYR 37
0.0084
GLN 38
0.0060
LYS 39
0.0070
LEU 40
0.0069
PRO 41
0.0092
GLY 42
0.0554
ALA 43
0.0327
ALA 44
0.0158
PRO 45
0.0144
THR 46
0.0112
LEU 47
0.0105
LEU 48
0.0091
ILE 49
0.0093
TYR 50
0.0096
THR 51
0.0083
ASN 52
0.0075
ASN 53
0.0079
GLN 54
0.0128
ARG 55
0.0121
PRO 56
0.0097
SER 57
0.0154
GLY 58
0.0107
VAL 59
0.0094
PRO 60
0.0146
ASP 61
0.0190
ASP 61
0.0191
ARG 62
0.0171
PHE 63
0.0114
SER 64
0.0107
GLY 65
0.0112
SER 66
0.0041
LYS 67
0.0036
SER 68
0.0107
GLY 69
0.0171
THR 70
0.0088
SER 71
0.0074
SER 71
0.0072
ALA 72
0.0079
SER 73
0.0074
SER 73
0.0075
SER 73
0.0075
LEU 74
0.0070
ALA 75
0.0081
ILE 76
0.0105
SER 77
0.0135
SER 77
0.0135
GLY 78
0.0098
LEU 79
0.0094
GLN 80
0.0054
GLN 80
0.0054
SER 81
0.0048
GLU 82
0.0057
ASP 83
0.0079
GLU 84
0.0058
ALA 85
0.0067
ASP 86
0.0085
TYR 87
0.0038
PHE 88
0.0076
CYS 89
0.0115
ALA 90
0.0101
ALA 91
0.0059
TRP 92
0.0075
ASP 93
0.0102
GLY 94
0.0175
SER 95
0.0221
LEU 96
0.0195
ASN 97
0.0154
ALA 98
0.0067
VAL 99
0.0103
VAL 100
0.0116
PHE 101
0.0153
GLY 102
0.0159
GLY 103
0.0114
GLY 104
0.0106
THR 105
0.0115
LYS 106
0.0186
LEU 107
0.0135
THR 108
0.0083
VAL 109
0.0081
LEU 110
0.0107
GLY 111
0.0093
GLN 112
0.0107
GLN 112
0.0106
PRO 113
0.0112
LYS 114
0.0107
ALA 115
0.0098
ASN 116
0.0186
PRO 117
0.0126
THR 118
0.0138
VAL 119
0.0167
THR 120
0.0085
LEU 121
0.0042
PHE 122
0.0052
PRO 123
0.0161
PRO 124
0.0210
SER 125
0.0245
SER 126
0.0329
GLU 127
0.0272
GLU 128
0.0193
LEU 129
0.0137
GLN 130
0.0299
ALA 131
0.0056
ASN 132
0.0254
LYS 133
0.0107
ALA 134
0.0164
THR 135
0.0171
LEU 136
0.0102
VAL 137
0.0045
CYS 138
0.0087
LEU 139
0.0090
ILE 140
0.0111
SER 141
0.0093
ASP 142
0.0094
PHE 143
0.0068
TYR 144
0.0079
PRO 145
0.0141
GLY 146
0.0156
ALA 147
0.0150
VAL 148
0.0153
VAL 148
0.0153
THR 149
0.0207
THR 149
0.0208
VAL 150
0.0090
ALA 151
0.0057
TRP 152
0.0066
LYS 153
0.0088
ALA 154
0.0109
ASP 155
0.0100
SER 156
0.0126
SER 157
0.0167
PRO 158
0.0152
VAL 159
0.0146
LYS 160
0.0224
ALA 161
0.0202
GLY 162
0.0268
VAL 163
0.0198
GLU 164
0.0247
THR 165
0.0128
THR 166
0.0067
THR 167
0.0041
THR 167
0.0041
PRO 168
0.0119
SER 169
0.0167
LYS 170
0.0191
LYS 170
0.0191
GLN 171
0.0256
SER 172
0.0379
ASN 173
0.0337
ASN 174
0.0187
LYS 175
0.0110
TYR 176
0.0083
ALA 177
0.0067
ALA 178
0.0054
SER 179
0.0090
SER 179
0.0089
SER 180
0.0113
TYR 181
0.0067
LEU 182
0.0106
SER 183
0.0179
LEU 184
0.0092
THR 185
0.0025
PRO 186
0.0111
GLU 187
0.0168
GLN 188
0.0059
TRP 189
0.0066
LYS 190
0.0151
SER 191
0.0154
HIS 192
0.0058
ARG 193
0.0120
SER 194
0.0114
TYR 195
0.0052
SER 196
0.0035
CYS 197
0.0064
GLN 198
0.0189
VAL 199
0.0166
THR 200
0.0181
HIS 201
0.0231
GLU 202
0.0393
GLY 203
0.0717
SER 204
0.0375
THR 205
0.0253
VAL 206
0.0090
GLU 207
0.0124
LYS 208
0.0110
THR 209
0.0114
VAL 210
0.0097
ALA 211
0.0108
PRO 212
0.0137
THR 213
0.0413
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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.