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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 = 0.1007
GLN 1
0.0201
VAL 2
0.0097
GLN 3
0.0147
LEU 4
0.0115
GLN 5
0.0127
GLU 6
0.0135
SER 7
0.0112
GLY 8
0.0067
PRO 9
0.0047
GLY 10
0.0106
LEU 11
0.0144
VAL 12
0.0145
VAL 12
0.0145
LYS 13
0.0280
PRO 14
0.0332
SER 15
0.0297
SER 15
0.0297
GLU 16
0.0190
THR 17
0.0105
THR 17
0.0107
LEU 18
0.0076
SER 19
0.0105
SER 19
0.0105
LEU 20
0.0113
THR 21
0.0135
CYS 22
0.0141
SER 23
0.0127
VAL 24
0.0094
SER 25
0.0122
GLY 26
0.0134
VAL 27
0.0083
SER 28
0.0066
ILE 29
0.0023
SER 30
0.0070
SER 30
0.0070
SER 31
0.0114
ARG 32
0.0137
THR 33
0.0147
TYR 34
0.0085
TYR 35
0.0097
TRP 36
0.0085
GLY 37
0.0083
TRP 38
0.0099
ILE 39
0.0104
ARG 40
0.0098
GLN 41
0.0085
PRO 42
0.0069
PRO 43
0.0123
GLY 44
0.0133
LYS 45
0.0100
GLY 46
0.0074
LEU 47
0.0065
GLU 48
0.0061
TRP 49
0.0084
ILE 50
0.0077
GLY 51
0.0065
THR 52
0.0104
ILE 53
0.0094
TYR 54
0.0087
TYR 55
0.0096
SER 56
0.0139
GLY 57
0.0142
ILE 58
0.0139
ILE 58
0.0140
THR 59
0.0140
HIS 60
0.0139
TYR 61
0.0099
SER 62
0.0106
PRO 63
0.0114
SER 64
0.0112
LEU 65
0.0057
LYS 66
0.0181
SER 67
0.0237
PRO 68
0.0248
VAL 69
0.0202
THR 70
0.0125
ILE 71
0.0113
SER 72
0.0140
VAL 73
0.0101
ASP 74
0.0095
LYS 75
0.0063
SER 76
0.0121
LYS 77
0.0163
ASN 78
0.0093
GLN 79
0.0116
PHE 80
0.0118
SER 81
0.0141
LEU 82
0.0158
GLU 83
0.0150
LEU 84
0.0156
THR 85
0.0214
SER 86
0.0247
VAL 87
0.0249
VAL 87
0.0247
THR 88
0.0345
ALA 89
0.0331
ALA 90
0.0305
ASP 91
0.0190
THR 92
0.0138
ALA 93
0.0088
MET 94
0.0084
TYR 95
0.0101
TYR 96
0.0125
CYS 97
0.0124
ALA 98
0.0099
ARG 99
0.0067
HIS 100
0.0087
SER 101
0.0086
SER 102
0.0103
PRO 103
0.0095
GLN 104
0.0095
GLN 104
0.0094
CYS 105
0.0135
SER 106
0.0148
PRO 107
0.0503
THR 108
0.0557
SER 109
0.0358
CYS 110
0.0239
TYR 111
0.0212
GLU 112
0.0151
GLY 113
0.0178
PRO 114
0.0185
TYR 115
0.0177
THR 116
0.0137
ARG 117
0.0119
ASP 118
0.0103
TRP 119
0.0109
TYR 120
0.0097
VAL 121
0.0083
ASP 122
0.0061
TYR 123
0.0056
TRP 124
0.0087
GLY 125
0.0097
GLN 126
0.0110
GLY 127
0.0126
VAL 128
0.0094
VAL 128
0.0094
LEU 129
0.0066
VAL 130
0.0042
THR 131
0.0112
VAL 132
0.0187
SER 133
0.0281
SER 134
0.0363
ALA 135
0.0358
SER 136
0.0289
THR 137
0.0193
THR 137
0.0193
LYS 138
0.0148
GLY 139
0.0074
PRO 140
0.0062
SER 141
0.0099
VAL 142
0.0063
PHE 143
0.0035
PRO 144
0.0056
LEU 145
0.0052
ALA 146
0.0049
PRO 147
0.0050
SER 148
0.0065
SER 149
0.0063
LYS 150
0.0065
SER 151
0.0074
THR 152
0.0075
SER 153
0.0069
GLY 154
0.0083
GLY 155
0.0101
THR 156
0.0069
ALA 157
0.0058
ALA 158
0.0057
LEU 159
0.0062
GLY 160
0.0063
CYS 161
0.0062
CYS 161
0.0062
LEU 162
0.0061
VAL 163
0.0080
LYS 164
0.0109
ASP 165
0.0164
TYR 166
0.0074
PHE 167
0.0073
PRO 168
0.0104
GLU 169
0.0090
PRO 170
0.0081
VAL 171
0.0068
THR 172
0.0057
VAL 173
0.0033
SER 174
0.0036
TRP 175
0.0046
ASN 176
0.0050
SER 177
0.0059
GLY 178
0.0082
ALA 179
0.0090
LEU 180
0.0071
THR 181
0.0107
SER 182
0.0111
GLY 183
0.0078
VAL 184
0.0052
HIS 185
0.0056
THR 186
0.0051
PHE 187
0.0030
PRO 188
0.0059
ALA 189
0.0101
VAL 190
0.0160
LEU 191
0.0334
GLN 192
0.0431
SER 193
0.1007
SER 194
0.0900
GLY 195
0.0641
LEU 196
0.0235
TYR 197
0.0141
SER 198
0.0112
LEU 199
0.0058
SER 200
0.0057
SER 201
0.0051
VAL 202
0.0054
VAL 203
0.0055
THR 204
0.0051
VAL 205
0.0063
PRO 206
0.0081
SER 207
0.0101
SER 208
0.0101
SER 209
0.0101
LEU 210
0.0098
GLY 211
0.0145
THR 212
0.0157
GLN 213
0.0104
THR 214
0.0065
TYR 215
0.0056
ILE 216
0.0060
CYS 217
0.0037
CYS 217
0.0037
ASN 218
0.0041
VAL 219
0.0045
ASN 220
0.0104
HIS 221
0.0100
LYS 222
0.0107
PRO 223
0.0131
SER 224
0.0155
ASN 225
0.0167
THR 226
0.0076
LYS 227
0.0073
VAL 228
0.0060
ASP 229
0.0039
LYS 230
0.0039
LYS 230
0.0039
LYS 231
0.0038
VAL 232
0.0048
GLU 233
0.0045
PRO 234
0.0032
LYS 235
0.0223
ALA 3
0.0211
LEU 4
0.0132
THR 5
0.0116
GLN 6
0.0075
PRO 7
0.0102
PRO 8
0.0141
SER 9
0.0139
SER 9
0.0139
ALA 10
0.0152
SER 11
0.0150
GLY 12
0.0181
THR 13
0.0191
PRO 14
0.0176
GLY 15
0.0141
GLN 16
0.0152
ARG 17
0.0156
VAL 18
0.0073
THR 19
0.0074
ILE 20
0.0072
ILE 20
0.0073
SER 21
0.0044
CYS 22
0.0063
SER 23
0.0121
SER 23
0.0121
GLY 24
0.0205
SER 25
0.0295
SER 26
0.0328
SER 27
0.0234
ASN 28
0.0185
ILE 29
0.0159
ARG 30
0.0236
SER 31
0.0192
SER 31
0.0192
ASN 32
0.0097
THR 33
0.0060
VAL 34
0.0056
ASN 35
0.0058
TRP 36
0.0051
TYR 37
0.0053
GLN 38
0.0057
LYS 39
0.0061
LEU 40
0.0046
PRO 41
0.0050
GLY 42
0.0076
ALA 43
0.0072
ALA 44
0.0088
PRO 45
0.0051
THR 46
0.0028
LEU 47
0.0026
LEU 48
0.0066
ILE 49
0.0049
TYR 50
0.0063
THR 51
0.0069
ASN 52
0.0051
ASN 53
0.0032
GLN 54
0.0125
ARG 55
0.0121
PRO 56
0.0153
SER 57
0.0654
GLY 58
0.0588
VAL 59
0.0265
PRO 60
0.0128
ASP 61
0.0105
ASP 61
0.0106
ARG 62
0.0126
PHE 63
0.0110
SER 64
0.0077
GLY 65
0.0057
SER 66
0.0094
LYS 67
0.0112
SER 68
0.0176
GLY 69
0.0256
THR 70
0.0225
SER 71
0.0154
SER 71
0.0154
ALA 72
0.0030
SER 73
0.0030
SER 73
0.0030
SER 73
0.0030
LEU 74
0.0063
ALA 75
0.0117
ILE 76
0.0114
SER 77
0.0129
SER 77
0.0129
GLY 78
0.0151
LEU 79
0.0134
GLN 80
0.0129
GLN 80
0.0129
SER 81
0.0097
GLU 82
0.0095
ASP 83
0.0103
GLU 84
0.0086
ALA 85
0.0087
ASP 86
0.0093
TYR 87
0.0065
PHE 88
0.0063
CYS 89
0.0067
ALA 90
0.0090
ALA 91
0.0095
TRP 92
0.0113
ASP 93
0.0177
GLY 94
0.0163
SER 95
0.0221
LEU 96
0.0198
ASN 97
0.0158
ALA 98
0.0136
VAL 99
0.0064
VAL 100
0.0062
PHE 101
0.0060
GLY 102
0.0093
GLY 103
0.0090
GLY 104
0.0092
THR 105
0.0117
LYS 106
0.0110
LEU 107
0.0110
THR 108
0.0120
VAL 109
0.0141
LEU 110
0.0172
GLY 111
0.0228
GLN 112
0.0177
GLN 112
0.0176
PRO 113
0.0214
LYS 114
0.0141
ALA 115
0.0149
ASN 116
0.0170
PRO 117
0.0129
THR 118
0.0128
VAL 119
0.0123
THR 120
0.0098
LEU 121
0.0093
PHE 122
0.0091
PRO 123
0.0101
PRO 124
0.0030
SER 125
0.0074
SER 126
0.0325
GLU 127
0.0271
GLU 128
0.0193
LEU 129
0.0302
GLN 130
0.0552
ALA 131
0.0574
ASN 132
0.0491
LYS 133
0.0300
ALA 134
0.0079
THR 135
0.0109
LEU 136
0.0114
VAL 137
0.0125
CYS 138
0.0109
LEU 139
0.0115
ILE 140
0.0113
SER 141
0.0131
ASP 142
0.0118
PHE 143
0.0114
TYR 144
0.0107
PRO 145
0.0074
GLY 146
0.0079
ALA 147
0.0128
VAL 148
0.0107
VAL 148
0.0106
THR 149
0.0087
THR 149
0.0086
VAL 150
0.0029
ALA 151
0.0096
TRP 152
0.0101
LYS 153
0.0169
ALA 154
0.0088
ASP 155
0.0164
SER 156
0.0393
SER 157
0.0409
PRO 158
0.0450
VAL 159
0.0311
LYS 160
0.0579
ALA 161
0.0592
GLY 162
0.0264
VAL 163
0.0148
GLU 164
0.0138
THR 165
0.0087
THR 166
0.0084
THR 167
0.0108
THR 167
0.0108
PRO 168
0.0114
SER 169
0.0093
LYS 170
0.0051
LYS 170
0.0051
GLN 171
0.0070
SER 172
0.0068
ASN 173
0.0091
ASN 174
0.0060
LYS 175
0.0083
TYR 176
0.0091
ALA 177
0.0099
ALA 178
0.0099
SER 179
0.0094
SER 179
0.0093
SER 180
0.0093
TYR 181
0.0120
LEU 182
0.0128
SER 183
0.0135
LEU 184
0.0106
THR 185
0.0105
PRO 186
0.0031
GLU 187
0.0068
GLN 188
0.0101
TRP 189
0.0088
LYS 190
0.0090
SER 191
0.0121
HIS 192
0.0083
ARG 193
0.0152
SER 194
0.0105
TYR 195
0.0071
SER 196
0.0084
CYS 197
0.0055
GLN 198
0.0076
VAL 199
0.0065
THR 200
0.0078
HIS 201
0.0130
GLU 202
0.0147
GLY 203
0.0150
SER 204
0.0085
THR 205
0.0084
VAL 206
0.0079
GLU 207
0.0110
LYS 208
0.0103
THR 209
0.0090
VAL 210
0.0074
ALA 211
0.0085
PRO 212
0.0097
THR 213
0.0091
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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.