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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 = 0.0457
GLN 1
0.0445
VAL 2
0.0340
GLN 3
0.0339
LEU 4
0.0257
GLN 5
0.0265
GLU 6
0.0216
SER 7
0.0235
GLY 8
0.0195
PRO 9
0.0157
GLY 10
0.0114
LEU 11
0.0065
VAL 12
0.0069
VAL 12
0.0069
LYS 13
0.0099
PRO 14
0.0125
SER 15
0.0176
SER 15
0.0176
GLU 16
0.0174
THR 17
0.0171
THR 17
0.0170
LEU 18
0.0127
SER 19
0.0170
SER 19
0.0170
LEU 20
0.0170
THR 21
0.0225
CYS 22
0.0232
SER 23
0.0310
VAL 24
0.0311
SER 25
0.0382
GLY 26
0.0402
VAL 27
0.0325
SER 28
0.0294
ILE 29
0.0236
SER 30
0.0230
SER 30
0.0231
SER 31
0.0159
ARG 32
0.0074
THR 33
0.0098
TYR 34
0.0089
TYR 35
0.0054
TRP 36
0.0097
GLY 37
0.0072
TRP 38
0.0071
ILE 39
0.0091
ARG 40
0.0102
GLN 41
0.0146
PRO 42
0.0134
PRO 43
0.0182
GLY 44
0.0214
LYS 45
0.0192
GLY 46
0.0200
LEU 47
0.0165
GLU 48
0.0122
TRP 49
0.0089
ILE 50
0.0032
GLY 51
0.0015
THR 52
0.0036
ILE 53
0.0090
TYR 54
0.0090
TYR 55
0.0167
SER 56
0.0195
GLY 57
0.0198
ILE 58
0.0140
ILE 58
0.0140
THR 59
0.0108
HIS 60
0.0073
TYR 61
0.0061
SER 62
0.0077
PRO 63
0.0135
SER 64
0.0174
LEU 65
0.0124
LYS 66
0.0166
SER 67
0.0124
PRO 68
0.0156
VAL 69
0.0131
THR 70
0.0157
ILE 71
0.0143
SER 72
0.0211
VAL 73
0.0252
ASP 74
0.0334
LYS 75
0.0328
SER 76
0.0428
LYS 77
0.0430
ASN 78
0.0354
GLN 79
0.0298
PHE 80
0.0223
SER 81
0.0197
LEU 82
0.0138
GLU 83
0.0152
LEU 84
0.0119
THR 85
0.0181
SER 86
0.0173
VAL 87
0.0113
VAL 87
0.0112
THR 88
0.0113
ALA 89
0.0094
ALA 90
0.0104
ASP 91
0.0034
THR 92
0.0052
ALA 93
0.0098
MET 94
0.0131
TYR 95
0.0107
TYR 96
0.0131
CYS 97
0.0132
ALA 98
0.0131
ARG 99
0.0127
HIS 100
0.0108
SER 101
0.0127
SER 102
0.0149
PRO 103
0.0198
GLN 104
0.0196
GLN 104
0.0196
CYS 105
0.0153
SER 106
0.0191
PRO 107
0.0173
THR 108
0.0204
SER 109
0.0205
CYS 110
0.0155
TYR 111
0.0196
GLU 112
0.0166
GLY 113
0.0092
PRO 114
0.0089
TYR 115
0.0146
THR 116
0.0147
ARG 117
0.0163
ASP 118
0.0145
TRP 119
0.0123
TYR 120
0.0132
VAL 121
0.0139
ASP 122
0.0179
TYR 123
0.0191
TRP 124
0.0166
GLY 125
0.0184
GLN 126
0.0229
GLY 127
0.0202
VAL 128
0.0168
VAL 128
0.0168
LEU 129
0.0132
VAL 130
0.0086
THR 131
0.0049
VAL 132
0.0024
SER 133
0.0044
SER 134
0.0065
ALA 135
0.0046
SER 136
0.0045
THR 137
0.0041
THR 137
0.0042
LYS 138
0.0054
GLY 139
0.0053
PRO 140
0.0066
SER 141
0.0070
VAL 142
0.0062
PHE 143
0.0061
PRO 144
0.0048
LEU 145
0.0057
ALA 146
0.0027
PRO 147
0.0048
SER 148
0.0024
SER 149
0.0044
LYS 150
0.0091
SER 151
0.0121
THR 152
0.0143
SER 153
0.0226
GLY 154
0.0309
GLY 155
0.0287
THR 156
0.0228
ALA 157
0.0144
ALA 158
0.0122
LEU 159
0.0071
GLY 160
0.0066
CYS 161
0.0065
CYS 161
0.0065
LEU 162
0.0083
VAL 163
0.0084
LYS 164
0.0096
ASP 165
0.0102
TYR 166
0.0081
PHE 167
0.0075
PRO 168
0.0078
GLU 169
0.0092
PRO 170
0.0094
VAL 171
0.0084
THR 172
0.0083
VAL 173
0.0073
SER 174
0.0070
TRP 175
0.0072
ASN 176
0.0077
SER 177
0.0069
GLY 178
0.0096
ALA 179
0.0122
LEU 180
0.0124
THR 181
0.0137
SER 182
0.0171
GLY 183
0.0161
VAL 184
0.0111
HIS 185
0.0124
THR 186
0.0120
PHE 187
0.0123
PRO 188
0.0137
ALA 189
0.0139
VAL 190
0.0141
LEU 191
0.0155
GLN 192
0.0155
SER 193
0.0190
SER 194
0.0169
GLY 195
0.0161
LEU 196
0.0125
TYR 197
0.0121
SER 198
0.0115
LEU 199
0.0116
SER 200
0.0102
SER 201
0.0095
VAL 202
0.0104
VAL 203
0.0112
THR 204
0.0152
VAL 205
0.0181
PRO 206
0.0227
SER 207
0.0202
SER 208
0.0246
SER 209
0.0219
LEU 210
0.0165
GLY 211
0.0212
THR 212
0.0236
GLN 213
0.0184
THR 214
0.0124
TYR 215
0.0087
ILE 216
0.0053
CYS 217
0.0040
CYS 217
0.0040
ASN 218
0.0040
VAL 219
0.0048
ASN 220
0.0061
HIS 221
0.0057
LYS 222
0.0054
PRO 223
0.0054
SER 224
0.0031
ASN 225
0.0027
THR 226
0.0027
LYS 227
0.0026
VAL 228
0.0027
ASP 229
0.0022
LYS 230
0.0023
LYS 230
0.0023
LYS 231
0.0035
VAL 232
0.0027
GLU 233
0.0050
PRO 234
0.0050
LYS 235
0.0018
ALA 3
0.0210
LEU 4
0.0187
THR 5
0.0233
GLN 6
0.0249
PRO 7
0.0303
PRO 8
0.0307
SER 9
0.0296
SER 9
0.0298
ALA 10
0.0276
SER 11
0.0265
GLY 12
0.0305
THR 13
0.0370
PRO 14
0.0384
GLY 15
0.0457
GLN 16
0.0428
ARG 17
0.0361
VAL 18
0.0289
THR 19
0.0257
ILE 20
0.0227
ILE 20
0.0223
SER 21
0.0233
CYS 22
0.0197
SER 23
0.0209
SER 23
0.0208
GLY 24
0.0169
SER 25
0.0139
SER 26
0.0113
SER 27
0.0098
ASN 28
0.0102
ILE 29
0.0129
ARG 30
0.0135
SER 31
0.0134
SER 31
0.0133
ASN 32
0.0137
THR 33
0.0135
VAL 34
0.0136
ASN 35
0.0134
TRP 36
0.0128
TYR 37
0.0140
GLN 38
0.0137
LYS 39
0.0152
LEU 40
0.0147
PRO 41
0.0191
GLY 42
0.0197
ALA 43
0.0191
ALA 44
0.0185
PRO 45
0.0168
THR 46
0.0150
LEU 47
0.0143
LEU 48
0.0155
ILE 49
0.0146
TYR 50
0.0158
THR 51
0.0152
ASN 52
0.0140
ASN 53
0.0163
GLN 54
0.0178
ARG 55
0.0215
PRO 56
0.0269
SER 57
0.0376
GLY 58
0.0375
VAL 59
0.0288
PRO 60
0.0326
ASP 61
0.0321
ASP 61
0.0318
ARG 62
0.0300
PHE 63
0.0215
SER 64
0.0195
GLY 65
0.0155
SER 66
0.0182
LYS 67
0.0167
SER 68
0.0192
GLY 69
0.0188
THR 70
0.0168
SER 71
0.0194
SER 71
0.0193
ALA 72
0.0181
SER 73
0.0190
SER 73
0.0191
SER 73
0.0191
LEU 74
0.0173
ALA 75
0.0215
ILE 76
0.0235
SER 77
0.0327
SER 77
0.0326
GLY 78
0.0403
LEU 79
0.0315
GLN 80
0.0316
GLN 80
0.0316
SER 81
0.0241
GLU 82
0.0224
ASP 83
0.0154
GLU 84
0.0066
ALA 85
0.0096
ASP 86
0.0146
TYR 87
0.0134
PHE 88
0.0152
CYS 89
0.0143
ALA 90
0.0136
ALA 91
0.0126
TRP 92
0.0115
ASP 93
0.0106
GLY 94
0.0123
SER 95
0.0120
LEU 96
0.0097
ASN 97
0.0098
ALA 98
0.0082
VAL 99
0.0122
VAL 100
0.0131
PHE 101
0.0145
GLY 102
0.0173
GLY 103
0.0215
GLY 104
0.0191
THR 105
0.0209
LYS 106
0.0179
LEU 107
0.0146
THR 108
0.0143
VAL 109
0.0194
LEU 110
0.0265
GLY 111
0.0285
GLN 112
0.0229
GLN 112
0.0229
PRO 113
0.0258
LYS 114
0.0211
ALA 115
0.0190
ASN 116
0.0164
PRO 117
0.0110
THR 118
0.0132
VAL 119
0.0104
THR 120
0.0109
LEU 121
0.0108
PHE 122
0.0101
PRO 123
0.0095
PRO 124
0.0093
SER 125
0.0076
SER 126
0.0072
GLU 127
0.0070
GLU 128
0.0087
LEU 129
0.0098
GLN 130
0.0095
ALA 131
0.0102
ASN 132
0.0114
LYS 133
0.0112
ALA 134
0.0107
THR 135
0.0105
LEU 136
0.0105
VAL 137
0.0105
CYS 138
0.0092
LEU 139
0.0100
ILE 140
0.0089
SER 141
0.0110
ASP 142
0.0133
PHE 143
0.0103
TYR 144
0.0125
PRO 145
0.0115
GLY 146
0.0059
ALA 147
0.0086
VAL 148
0.0077
VAL 148
0.0078
THR 149
0.0070
THR 149
0.0071
VAL 150
0.0090
ALA 151
0.0089
TRP 152
0.0090
LYS 153
0.0114
ALA 154
0.0114
ASP 155
0.0125
SER 156
0.0134
SER 157
0.0131
PRO 158
0.0126
VAL 159
0.0122
LYS 160
0.0140
ALA 161
0.0140
GLY 162
0.0121
VAL 163
0.0118
GLU 164
0.0121
THR 165
0.0100
THR 166
0.0103
THR 167
0.0111
THR 167
0.0111
PRO 168
0.0047
SER 169
0.0075
LYS 170
0.0073
LYS 170
0.0073
GLN 171
0.0133
SER 172
0.0190
ASN 173
0.0187
ASN 174
0.0121
LYS 175
0.0113
TYR 176
0.0065
ALA 177
0.0092
ALA 178
0.0088
SER 179
0.0090
SER 179
0.0092
SER 180
0.0110
TYR 181
0.0106
LEU 182
0.0107
SER 183
0.0113
LEU 184
0.0118
THR 185
0.0117
PRO 186
0.0115
GLU 187
0.0125
GLN 188
0.0128
TRP 189
0.0119
LYS 190
0.0118
SER 191
0.0128
HIS 192
0.0126
ARG 193
0.0131
SER 194
0.0124
TYR 195
0.0112
SER 196
0.0112
CYS 197
0.0110
GLN 198
0.0083
VAL 199
0.0090
THR 200
0.0106
HIS 201
0.0123
GLU 202
0.0188
GLY 203
0.0210
SER 204
0.0167
THR 205
0.0127
VAL 206
0.0130
GLU 207
0.0110
LYS 208
0.0115
THR 209
0.0115
VAL 210
0.0114
ALA 211
0.0116
PRO 212
0.0112
THR 213
0.0109
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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.