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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 = 0.0892
GLN 1
0.0170
VAL 2
0.0098
GLN 3
0.0124
LEU 4
0.0074
GLN 5
0.0068
GLU 6
0.0054
SER 7
0.0049
GLY 8
0.0030
PRO 9
0.0040
GLY 10
0.0104
LEU 11
0.0127
VAL 12
0.0106
VAL 12
0.0106
LYS 13
0.0202
PRO 14
0.0167
SER 15
0.0097
SER 15
0.0098
GLU 16
0.0089
THR 17
0.0151
THR 17
0.0150
LEU 18
0.0081
SER 19
0.0032
SER 19
0.0032
LEU 20
0.0035
THR 21
0.0066
CYS 22
0.0111
SER 23
0.0107
VAL 24
0.0077
SER 25
0.0130
GLY 26
0.0094
VAL 27
0.0083
SER 28
0.0139
ILE 29
0.0112
SER 30
0.0125
SER 30
0.0125
SER 31
0.0071
ARG 32
0.0052
THR 33
0.0079
TYR 34
0.0036
TYR 35
0.0067
TRP 36
0.0084
GLY 37
0.0086
TRP 38
0.0075
ILE 39
0.0069
ARG 40
0.0028
GLN 41
0.0103
PRO 42
0.0182
PRO 43
0.0640
GLY 44
0.0816
LYS 45
0.0603
GLY 46
0.0195
LEU 47
0.0099
GLU 48
0.0181
TRP 49
0.0134
ILE 50
0.0101
GLY 51
0.0094
THR 52
0.0102
ILE 53
0.0100
TYR 54
0.0087
TYR 55
0.0091
SER 56
0.0097
GLY 57
0.0146
ILE 58
0.0133
ILE 58
0.0133
THR 59
0.0096
HIS 60
0.0082
TYR 61
0.0116
SER 62
0.0198
PRO 63
0.0236
SER 64
0.0390
LEU 65
0.0342
LYS 66
0.0431
SER 67
0.0341
PRO 68
0.0332
VAL 69
0.0246
THR 70
0.0081
ILE 71
0.0067
SER 72
0.0086
VAL 73
0.0214
ASP 74
0.0257
LYS 75
0.0206
SER 76
0.0430
LYS 77
0.0412
ASN 78
0.0191
GLN 79
0.0137
PHE 80
0.0121
SER 81
0.0144
LEU 82
0.0030
GLU 83
0.0106
LEU 84
0.0173
THR 85
0.0294
SER 86
0.0243
VAL 87
0.0184
VAL 87
0.0182
THR 88
0.0247
ALA 89
0.0267
ALA 90
0.0251
ASP 91
0.0159
THR 92
0.0135
ALA 93
0.0121
MET 94
0.0045
TYR 95
0.0043
TYR 96
0.0054
CYS 97
0.0075
ALA 98
0.0064
ARG 99
0.0056
HIS 100
0.0044
SER 101
0.0051
SER 102
0.0080
PRO 103
0.0130
GLN 104
0.0153
GLN 104
0.0152
CYS 105
0.0164
SER 106
0.0390
PRO 107
0.0892
THR 108
0.0609
SER 109
0.0458
CYS 110
0.0247
TYR 111
0.0183
GLU 112
0.0233
GLY 113
0.0197
PRO 114
0.0170
TYR 115
0.0215
THR 116
0.0143
ARG 117
0.0057
ASP 118
0.0031
TRP 119
0.0039
TYR 120
0.0031
VAL 121
0.0050
ASP 122
0.0063
TYR 123
0.0069
TRP 124
0.0060
GLY 125
0.0058
GLN 126
0.0055
GLY 127
0.0037
VAL 128
0.0039
VAL 128
0.0040
LEU 129
0.0036
VAL 130
0.0089
THR 131
0.0141
VAL 132
0.0168
SER 133
0.0378
SER 134
0.0543
ALA 135
0.0521
SER 136
0.0342
THR 137
0.0222
THR 137
0.0223
LYS 138
0.0194
GLY 139
0.0143
PRO 140
0.0154
SER 141
0.0197
VAL 142
0.0157
PHE 143
0.0138
PRO 144
0.0114
LEU 145
0.0109
ALA 146
0.0123
PRO 147
0.0120
SER 148
0.0157
SER 149
0.0152
LYS 150
0.0164
SER 151
0.0138
THR 152
0.0106
SER 153
0.0171
GLY 154
0.0231
GLY 155
0.0221
THR 156
0.0068
ALA 157
0.0057
ALA 158
0.0108
LEU 159
0.0142
GLY 160
0.0156
CYS 161
0.0140
CYS 161
0.0140
LEU 162
0.0135
VAL 163
0.0141
LYS 164
0.0151
ASP 165
0.0161
TYR 166
0.0140
PHE 167
0.0156
PRO 168
0.0181
GLU 169
0.0150
PRO 170
0.0152
VAL 171
0.0153
THR 172
0.0144
VAL 173
0.0143
SER 174
0.0155
TRP 175
0.0141
ASN 176
0.0134
SER 177
0.0158
GLY 178
0.0396
ALA 179
0.0492
LEU 180
0.0373
THR 181
0.0554
SER 182
0.0561
GLY 183
0.0367
VAL 184
0.0246
HIS 185
0.0220
THR 186
0.0189
PHE 187
0.0113
PRO 188
0.0088
ALA 189
0.0074
VAL 190
0.0094
LEU 191
0.0109
GLN 192
0.0127
SER 193
0.0190
SER 194
0.0229
GLY 195
0.0171
LEU 196
0.0167
TYR 197
0.0127
SER 198
0.0120
LEU 199
0.0105
SER 200
0.0125
SER 201
0.0142
VAL 202
0.0202
VAL 203
0.0178
THR 204
0.0175
VAL 205
0.0116
PRO 206
0.0114
SER 207
0.0079
SER 208
0.0137
SER 209
0.0117
LEU 210
0.0025
GLY 211
0.0067
THR 212
0.0096
GLN 213
0.0093
THR 214
0.0058
TYR 215
0.0084
ILE 216
0.0081
CYS 217
0.0124
CYS 217
0.0124
ASN 218
0.0112
VAL 219
0.0158
ASN 220
0.0186
HIS 221
0.0152
LYS 222
0.0149
PRO 223
0.0140
SER 224
0.0157
ASN 225
0.0153
THR 226
0.0148
LYS 227
0.0176
VAL 228
0.0189
ASP 229
0.0135
LYS 230
0.0125
LYS 230
0.0125
LYS 231
0.0099
VAL 232
0.0129
GLU 233
0.0114
PRO 234
0.0103
LYS 235
0.0176
ALA 3
0.0080
LEU 4
0.0041
THR 5
0.0112
GLN 6
0.0123
PRO 7
0.0126
PRO 8
0.0133
SER 9
0.0120
SER 9
0.0121
ALA 10
0.0097
SER 11
0.0088
GLY 12
0.0120
THR 13
0.0145
PRO 14
0.0152
GLY 15
0.0181
GLN 16
0.0127
ARG 17
0.0079
VAL 18
0.0040
THR 19
0.0077
ILE 20
0.0097
ILE 20
0.0096
SER 21
0.0133
CYS 22
0.0099
SER 23
0.0098
SER 23
0.0098
GLY 24
0.0009
SER 25
0.0115
SER 26
0.0222
SER 27
0.0189
ASN 28
0.0116
ILE 29
0.0089
ARG 30
0.0181
SER 31
0.0197
SER 31
0.0196
ASN 32
0.0095
THR 33
0.0025
VAL 34
0.0028
ASN 35
0.0046
TRP 36
0.0048
TYR 37
0.0045
GLN 38
0.0046
LYS 39
0.0037
LEU 40
0.0146
PRO 41
0.0251
GLY 42
0.0383
ALA 43
0.0249
ALA 44
0.0106
PRO 45
0.0052
THR 46
0.0056
LEU 47
0.0060
LEU 48
0.0044
ILE 49
0.0057
TYR 50
0.0074
THR 51
0.0056
ASN 52
0.0048
ASN 53
0.0053
GLN 54
0.0107
ARG 55
0.0082
PRO 56
0.0062
SER 57
0.0123
GLY 58
0.0038
VAL 59
0.0051
PRO 60
0.0109
ASP 61
0.0145
ASP 61
0.0143
ARG 62
0.0121
PHE 63
0.0040
SER 64
0.0071
GLY 65
0.0092
SER 66
0.0125
LYS 67
0.0127
SER 68
0.0186
GLY 69
0.0216
THR 70
0.0125
SER 71
0.0139
SER 71
0.0138
ALA 72
0.0107
SER 73
0.0109
SER 73
0.0109
SER 73
0.0110
LEU 74
0.0089
ALA 75
0.0077
ILE 76
0.0039
SER 77
0.0099
SER 77
0.0099
GLY 78
0.0132
LEU 79
0.0102
GLN 80
0.0130
GLN 80
0.0131
SER 81
0.0108
GLU 82
0.0101
ASP 83
0.0072
GLU 84
0.0066
ALA 85
0.0055
ASP 86
0.0047
TYR 87
0.0027
PHE 88
0.0027
CYS 89
0.0028
ALA 90
0.0024
ALA 91
0.0034
TRP 92
0.0063
ASP 93
0.0130
GLY 94
0.0179
SER 95
0.0232
LEU 96
0.0198
ASN 97
0.0151
ALA 98
0.0133
VAL 99
0.0084
VAL 100
0.0081
PHE 101
0.0069
GLY 102
0.0035
GLY 103
0.0027
GLY 104
0.0034
THR 105
0.0070
LYS 106
0.0072
LEU 107
0.0061
THR 108
0.0161
VAL 109
0.0148
LEU 110
0.0179
GLY 111
0.0200
GLN 112
0.0112
GLN 112
0.0111
PRO 113
0.0127
LYS 114
0.0158
ALA 115
0.0138
ASN 116
0.0176
PRO 117
0.0147
THR 118
0.0158
VAL 119
0.0149
THR 120
0.0082
LEU 121
0.0071
PHE 122
0.0073
PRO 123
0.0049
PRO 124
0.0044
SER 125
0.0045
SER 126
0.0058
GLU 127
0.0099
GLU 128
0.0089
LEU 129
0.0065
GLN 130
0.0093
ALA 131
0.0143
ASN 132
0.0094
LYS 133
0.0127
ALA 134
0.0124
THR 135
0.0062
LEU 136
0.0031
VAL 137
0.0034
CYS 138
0.0094
LEU 139
0.0100
ILE 140
0.0108
SER 141
0.0133
ASP 142
0.0097
PHE 143
0.0083
TYR 144
0.0061
PRO 145
0.0064
GLY 146
0.0042
ALA 147
0.0077
VAL 148
0.0116
VAL 148
0.0116
THR 149
0.0153
THR 149
0.0154
VAL 150
0.0103
ALA 151
0.0089
TRP 152
0.0076
LYS 153
0.0066
ALA 154
0.0099
ASP 155
0.0103
SER 156
0.0090
SER 157
0.0100
PRO 158
0.0070
VAL 159
0.0088
LYS 160
0.0162
ALA 161
0.0141
GLY 162
0.0048
VAL 163
0.0035
GLU 164
0.0053
THR 165
0.0031
THR 166
0.0055
THR 167
0.0072
THR 167
0.0073
PRO 168
0.0107
SER 169
0.0135
LYS 170
0.0125
LYS 170
0.0125
GLN 171
0.0148
SER 172
0.0169
ASN 173
0.0103
ASN 174
0.0080
LYS 175
0.0050
TYR 176
0.0084
ALA 177
0.0115
ALA 178
0.0087
SER 179
0.0068
SER 179
0.0068
SER 180
0.0038
TYR 181
0.0035
LEU 182
0.0032
SER 183
0.0132
LEU 184
0.0129
THR 185
0.0141
PRO 186
0.0119
GLU 187
0.0132
GLN 188
0.0151
TRP 189
0.0121
LYS 190
0.0113
SER 191
0.0135
HIS 192
0.0142
ARG 193
0.0134
SER 194
0.0102
TYR 195
0.0090
SER 196
0.0079
CYS 197
0.0112
GLN 198
0.0160
VAL 199
0.0165
THR 200
0.0168
HIS 201
0.0179
GLU 202
0.0199
GLY 203
0.0265
SER 204
0.0204
THR 205
0.0217
VAL 206
0.0220
GLU 207
0.0139
LYS 208
0.0141
THR 209
0.0124
VAL 210
0.0080
ALA 211
0.0086
PRO 212
0.0125
THR 213
0.0042
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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.