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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 = 0.0722
GLN 1
0.0201
VAL 2
0.0151
GLN 3
0.0169
LEU 4
0.0120
GLN 5
0.0094
GLU 6
0.0122
SER 7
0.0186
GLY 8
0.0154
PRO 9
0.0112
GLY 10
0.0070
LEU 11
0.0065
VAL 12
0.0068
VAL 12
0.0068
LYS 13
0.0105
PRO 14
0.0135
SER 15
0.0149
SER 15
0.0149
GLU 16
0.0112
THR 17
0.0086
THR 17
0.0086
LEU 18
0.0050
SER 19
0.0091
SER 19
0.0090
LEU 20
0.0131
THR 21
0.0153
CYS 22
0.0152
SER 23
0.0142
VAL 24
0.0141
SER 25
0.0091
GLY 26
0.0056
VAL 27
0.0133
SER 28
0.0143
ILE 29
0.0096
SER 30
0.0116
SER 30
0.0116
SER 31
0.0057
ARG 32
0.0047
THR 33
0.0145
TYR 34
0.0038
TYR 35
0.0038
TRP 36
0.0045
GLY 37
0.0068
TRP 38
0.0085
ILE 39
0.0125
ARG 40
0.0153
GLN 41
0.0160
PRO 42
0.0163
PRO 43
0.0241
GLY 44
0.0324
LYS 45
0.0321
GLY 46
0.0152
LEU 47
0.0169
GLU 48
0.0185
TRP 49
0.0175
ILE 50
0.0136
GLY 51
0.0117
THR 52
0.0107
ILE 53
0.0105
TYR 54
0.0093
TYR 55
0.0122
SER 56
0.0192
GLY 57
0.0225
ILE 58
0.0146
ILE 58
0.0146
THR 59
0.0143
HIS 60
0.0157
TYR 61
0.0113
SER 62
0.0190
PRO 63
0.0206
SER 64
0.0537
LEU 65
0.0345
LYS 66
0.0354
SER 67
0.0188
PRO 68
0.0198
VAL 69
0.0228
THR 70
0.0152
ILE 71
0.0128
SER 72
0.0111
VAL 73
0.0204
ASP 74
0.0171
LYS 75
0.0132
SER 76
0.0155
LYS 77
0.0240
ASN 78
0.0135
GLN 79
0.0131
PHE 80
0.0131
SER 81
0.0139
LEU 82
0.0128
GLU 83
0.0078
LEU 84
0.0093
THR 85
0.0135
SER 86
0.0108
VAL 87
0.0051
VAL 87
0.0051
THR 88
0.0075
ALA 89
0.0187
ALA 90
0.0243
ASP 91
0.0124
THR 92
0.0118
ALA 93
0.0108
MET 94
0.0066
TYR 95
0.0084
TYR 96
0.0087
CYS 97
0.0083
ALA 98
0.0089
ARG 99
0.0097
HIS 100
0.0045
SER 101
0.0031
SER 102
0.0066
PRO 103
0.0130
GLN 104
0.0215
GLN 104
0.0215
CYS 105
0.0202
SER 106
0.0558
PRO 107
0.0517
THR 108
0.0292
SER 109
0.0342
CYS 110
0.0253
TYR 111
0.0158
GLU 112
0.0188
GLY 113
0.0166
PRO 114
0.0166
TYR 115
0.0205
THR 116
0.0195
ARG 117
0.0168
ASP 118
0.0069
TRP 119
0.0056
TYR 120
0.0030
VAL 121
0.0100
ASP 122
0.0109
TYR 123
0.0134
TRP 124
0.0139
GLY 125
0.0111
GLN 126
0.0081
GLY 127
0.0074
VAL 128
0.0073
VAL 128
0.0074
LEU 129
0.0079
VAL 130
0.0084
THR 131
0.0065
VAL 132
0.0075
SER 133
0.0228
SER 134
0.0249
ALA 135
0.0258
SER 136
0.0384
THR 137
0.0239
THR 137
0.0240
LYS 138
0.0191
GLY 139
0.0127
PRO 140
0.0166
SER 141
0.0234
VAL 142
0.0125
PHE 143
0.0115
PRO 144
0.0119
LEU 145
0.0044
ALA 146
0.0104
PRO 147
0.0158
SER 148
0.0295
SER 149
0.0310
LYS 150
0.0273
SER 151
0.0154
THR 152
0.0121
SER 153
0.0060
GLY 154
0.0197
GLY 155
0.0142
THR 156
0.0125
ALA 157
0.0141
ALA 158
0.0124
LEU 159
0.0110
GLY 160
0.0114
CYS 161
0.0077
CYS 161
0.0077
LEU 162
0.0096
VAL 163
0.0185
LYS 164
0.0177
ASP 165
0.0144
TYR 166
0.0078
PHE 167
0.0094
PRO 168
0.0142
GLU 169
0.0131
PRO 170
0.0157
VAL 171
0.0141
THR 172
0.0109
VAL 173
0.0108
SER 174
0.0112
TRP 175
0.0098
ASN 176
0.0092
SER 177
0.0087
GLY 178
0.0300
ALA 179
0.0337
LEU 180
0.0175
THR 181
0.0281
SER 182
0.0308
GLY 183
0.0339
VAL 184
0.0198
HIS 185
0.0125
THR 186
0.0056
PHE 187
0.0150
PRO 188
0.0198
ALA 189
0.0260
VAL 190
0.0300
LEU 191
0.0184
GLN 192
0.0121
SER 193
0.0214
SER 194
0.0225
GLY 195
0.0243
LEU 196
0.0069
TYR 197
0.0073
SER 198
0.0195
LEU 199
0.0161
SER 200
0.0100
SER 201
0.0069
VAL 202
0.0126
VAL 203
0.0167
THR 204
0.0215
VAL 205
0.0183
PRO 206
0.0068
SER 207
0.0093
SER 208
0.0346
SER 209
0.0139
LEU 210
0.0168
GLY 211
0.0331
THR 212
0.0214
GLN 213
0.0213
THR 214
0.0137
TYR 215
0.0122
ILE 216
0.0130
CYS 217
0.0121
CYS 217
0.0121
ASN 218
0.0121
VAL 219
0.0131
ASN 220
0.0214
HIS 221
0.0124
LYS 222
0.0176
PRO 223
0.0176
SER 224
0.0100
ASN 225
0.0156
THR 226
0.0154
LYS 227
0.0204
VAL 228
0.0243
ASP 229
0.0145
LYS 230
0.0108
LYS 230
0.0108
LYS 231
0.0090
VAL 232
0.0149
GLU 233
0.0193
PRO 234
0.0192
LYS 235
0.0340
ALA 3
0.0098
LEU 4
0.0089
THR 5
0.0168
GLN 6
0.0158
PRO 7
0.0224
PRO 8
0.0257
SER 9
0.0261
SER 9
0.0261
ALA 10
0.0132
SER 11
0.0069
GLY 12
0.0235
THR 13
0.0217
PRO 14
0.0157
GLY 15
0.0177
GLN 16
0.0198
ARG 17
0.0154
VAL 18
0.0053
THR 19
0.0029
ILE 20
0.0099
ILE 20
0.0101
SER 21
0.0140
CYS 22
0.0119
SER 23
0.0115
SER 23
0.0115
GLY 24
0.0099
SER 25
0.0050
SER 26
0.0066
SER 27
0.0025
ASN 28
0.0037
ILE 29
0.0062
ARG 30
0.0072
SER 31
0.0086
SER 31
0.0086
ASN 32
0.0102
THR 33
0.0065
VAL 34
0.0062
ASN 35
0.0075
TRP 36
0.0083
TYR 37
0.0089
GLN 38
0.0097
LYS 39
0.0114
LEU 40
0.0090
PRO 41
0.0121
GLY 42
0.0213
ALA 43
0.0141
ALA 44
0.0109
PRO 45
0.0133
THR 46
0.0137
LEU 47
0.0119
LEU 48
0.0094
ILE 49
0.0082
TYR 50
0.0087
THR 51
0.0066
ASN 52
0.0089
ASN 53
0.0086
GLN 54
0.0085
ARG 55
0.0084
PRO 56
0.0076
SER 57
0.0111
GLY 58
0.0169
VAL 59
0.0177
PRO 60
0.0163
ASP 61
0.0128
ASP 61
0.0129
ARG 62
0.0100
PHE 63
0.0089
SER 64
0.0059
GLY 65
0.0079
SER 66
0.0097
LYS 67
0.0108
SER 68
0.0129
GLY 69
0.0066
THR 70
0.0052
SER 71
0.0112
SER 71
0.0111
ALA 72
0.0097
SER 73
0.0077
SER 73
0.0077
SER 73
0.0077
LEU 74
0.0060
ALA 75
0.0066
ILE 76
0.0069
SER 77
0.0074
SER 77
0.0074
GLY 78
0.0029
LEU 79
0.0082
GLN 80
0.0070
GLN 80
0.0069
SER 81
0.0133
GLU 82
0.0130
ASP 83
0.0106
GLU 84
0.0074
ALA 85
0.0030
ASP 86
0.0105
TYR 87
0.0101
PHE 88
0.0096
CYS 89
0.0091
ALA 90
0.0048
ALA 91
0.0041
TRP 92
0.0052
ASP 93
0.0052
GLY 94
0.0074
SER 95
0.0109
LEU 96
0.0055
ASN 97
0.0022
ALA 98
0.0069
VAL 99
0.0059
VAL 100
0.0041
PHE 101
0.0053
GLY 102
0.0063
GLY 103
0.0088
GLY 104
0.0158
THR 105
0.0189
LYS 106
0.0173
LEU 107
0.0085
THR 108
0.0181
VAL 109
0.0171
LEU 110
0.0179
GLY 111
0.0225
GLN 112
0.0120
GLN 112
0.0121
PRO 113
0.0190
LYS 114
0.0197
ALA 115
0.0145
ASN 116
0.0151
PRO 117
0.0057
THR 118
0.0056
VAL 119
0.0102
THR 120
0.0104
LEU 121
0.0068
PHE 122
0.0048
PRO 123
0.0111
PRO 124
0.0103
SER 125
0.0084
SER 126
0.0129
GLU 127
0.0093
GLU 128
0.0104
LEU 129
0.0097
GLN 130
0.0087
ALA 131
0.0143
ASN 132
0.0108
LYS 133
0.0157
ALA 134
0.0176
THR 135
0.0073
LEU 136
0.0046
VAL 137
0.0022
CYS 138
0.0098
LEU 139
0.0093
ILE 140
0.0081
SER 141
0.0053
ASP 142
0.0039
PHE 143
0.0029
TYR 144
0.0089
PRO 145
0.0127
GLY 146
0.0097
ALA 147
0.0080
VAL 148
0.0058
VAL 148
0.0058
THR 149
0.0070
THR 149
0.0070
VAL 150
0.0090
ALA 151
0.0089
TRP 152
0.0085
LYS 153
0.0084
ALA 154
0.0116
ASP 155
0.0106
SER 156
0.0150
SER 157
0.0105
PRO 158
0.0121
VAL 159
0.0096
LYS 160
0.0181
ALA 161
0.0091
GLY 162
0.0154
VAL 163
0.0061
GLU 164
0.0108
THR 165
0.0148
THR 166
0.0448
THR 167
0.0718
THR 167
0.0722
PRO 168
0.0196
SER 169
0.0094
LYS 170
0.0139
LYS 170
0.0139
GLN 171
0.0191
SER 172
0.0293
ASN 173
0.0261
ASN 174
0.0203
LYS 175
0.0111
TYR 176
0.0079
ALA 177
0.0038
ALA 178
0.0091
SER 179
0.0152
SER 179
0.0156
SER 180
0.0087
TYR 181
0.0070
LEU 182
0.0070
SER 183
0.0102
LEU 184
0.0066
THR 185
0.0073
PRO 186
0.0136
GLU 187
0.0178
GLN 188
0.0134
TRP 189
0.0153
LYS 190
0.0204
SER 191
0.0191
HIS 192
0.0203
ARG 193
0.0170
SER 194
0.0148
TYR 195
0.0077
SER 196
0.0075
CYS 197
0.0110
GLN 198
0.0137
VAL 199
0.0129
THR 200
0.0095
HIS 201
0.0062
GLU 202
0.0076
GLY 203
0.0215
SER 204
0.0185
THR 205
0.0180
VAL 206
0.0228
GLU 207
0.0133
LYS 208
0.0138
THR 209
0.0103
VAL 210
0.0175
ALA 211
0.0179
PRO 212
0.0208
THR 213
0.0231
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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.