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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 = 0.0669
GLN 1
0.0359
VAL 2
0.0227
GLN 3
0.0081
LEU 4
0.0114
GLN 5
0.0128
GLU 6
0.0142
SER 7
0.0156
GLY 8
0.0120
PRO 9
0.0083
GLY 10
0.0152
LEU 11
0.0156
VAL 12
0.0157
VAL 12
0.0157
LYS 13
0.0227
PRO 14
0.0165
SER 15
0.0117
SER 15
0.0117
GLU 16
0.0073
THR 17
0.0059
THR 17
0.0059
LEU 18
0.0064
SER 19
0.0122
SER 19
0.0122
LEU 20
0.0121
THR 21
0.0120
CYS 22
0.0156
SER 23
0.0127
VAL 24
0.0135
SER 25
0.0147
GLY 26
0.0168
VAL 27
0.0252
SER 28
0.0244
ILE 29
0.0174
SER 30
0.0144
SER 30
0.0144
SER 31
0.0182
ARG 32
0.0107
THR 33
0.0093
TYR 34
0.0106
TYR 35
0.0087
TRP 36
0.0112
GLY 37
0.0103
TRP 38
0.0089
ILE 39
0.0082
ARG 40
0.0087
GLN 41
0.0089
PRO 42
0.0130
PRO 43
0.0263
GLY 44
0.0303
LYS 45
0.0265
GLY 46
0.0110
LEU 47
0.0073
GLU 48
0.0072
TRP 49
0.0077
ILE 50
0.0045
GLY 51
0.0040
THR 52
0.0069
ILE 53
0.0059
TYR 54
0.0061
TYR 55
0.0115
SER 56
0.0099
GLY 57
0.0048
ILE 58
0.0046
ILE 58
0.0046
THR 59
0.0040
HIS 60
0.0035
TYR 61
0.0123
SER 62
0.0183
PRO 63
0.0299
SER 64
0.0251
LEU 65
0.0171
LYS 66
0.0310
SER 67
0.0134
PRO 68
0.0150
VAL 69
0.0142
THR 70
0.0126
ILE 71
0.0116
SER 72
0.0118
VAL 73
0.0122
ASP 74
0.0073
LYS 75
0.0082
SER 76
0.0092
LYS 77
0.0070
ASN 78
0.0118
GLN 79
0.0113
PHE 80
0.0117
SER 81
0.0143
LEU 82
0.0115
GLU 83
0.0105
LEU 84
0.0094
THR 85
0.0118
SER 86
0.0081
VAL 87
0.0087
VAL 87
0.0088
THR 88
0.0150
ALA 89
0.0159
ALA 90
0.0138
ASP 91
0.0122
THR 92
0.0126
ALA 93
0.0130
MET 94
0.0062
TYR 95
0.0066
TYR 96
0.0089
CYS 97
0.0122
ALA 98
0.0138
ARG 99
0.0149
HIS 100
0.0083
SER 101
0.0052
SER 102
0.0033
PRO 103
0.0122
GLN 104
0.0117
GLN 104
0.0117
CYS 105
0.0123
SER 106
0.0304
PRO 107
0.0239
THR 108
0.0151
SER 109
0.0190
CYS 110
0.0262
TYR 111
0.0295
GLU 112
0.0325
GLY 113
0.0200
PRO 114
0.0164
TYR 115
0.0207
THR 116
0.0199
ARG 117
0.0200
ASP 118
0.0116
TRP 119
0.0074
TYR 120
0.0080
VAL 121
0.0153
ASP 122
0.0192
TYR 123
0.0213
TRP 124
0.0108
GLY 125
0.0101
GLN 126
0.0123
GLY 127
0.0136
VAL 128
0.0089
VAL 128
0.0089
LEU 129
0.0064
VAL 130
0.0101
THR 131
0.0113
VAL 132
0.0112
SER 133
0.0094
SER 134
0.0251
ALA 135
0.0242
SER 136
0.0408
THR 137
0.0220
THR 137
0.0221
LYS 138
0.0168
GLY 139
0.0166
PRO 140
0.0178
SER 141
0.0243
VAL 142
0.0140
PHE 143
0.0126
PRO 144
0.0136
LEU 145
0.0182
ALA 146
0.0234
PRO 147
0.0323
SER 148
0.0447
SER 149
0.0376
LYS 150
0.0209
SER 151
0.0301
THR 152
0.0220
SER 153
0.0243
GLY 154
0.0558
GLY 155
0.0458
THR 156
0.0106
ALA 157
0.0165
ALA 158
0.0203
LEU 159
0.0198
GLY 160
0.0136
CYS 161
0.0108
CYS 161
0.0108
LEU 162
0.0094
VAL 163
0.0169
LYS 164
0.0172
ASP 165
0.0172
TYR 166
0.0148
PHE 167
0.0115
PRO 168
0.0091
GLU 169
0.0074
PRO 170
0.0109
VAL 171
0.0127
THR 172
0.0138
VAL 173
0.0121
SER 174
0.0091
TRP 175
0.0056
ASN 176
0.0106
SER 177
0.0145
GLY 178
0.0509
ALA 179
0.0539
LEU 180
0.0225
THR 181
0.0352
SER 182
0.0323
GLY 183
0.0241
VAL 184
0.0049
HIS 185
0.0014
THR 186
0.0038
PHE 187
0.0060
PRO 188
0.0084
ALA 189
0.0071
VAL 190
0.0102
LEU 191
0.0136
GLN 192
0.0121
SER 193
0.0270
SER 194
0.0180
GLY 195
0.0268
LEU 196
0.0179
TYR 197
0.0150
SER 198
0.0165
LEU 199
0.0043
SER 200
0.0044
SER 201
0.0075
VAL 202
0.0122
VAL 203
0.0108
THR 204
0.0097
VAL 205
0.0159
PRO 206
0.0113
SER 207
0.0059
SER 208
0.0177
SER 209
0.0176
LEU 210
0.0181
GLY 211
0.0537
THR 212
0.0446
GLN 213
0.0359
THR 214
0.0237
TYR 215
0.0132
ILE 216
0.0113
CYS 217
0.0100
CYS 217
0.0100
ASN 218
0.0110
VAL 219
0.0122
ASN 220
0.0209
HIS 221
0.0107
LYS 222
0.0142
PRO 223
0.0186
SER 224
0.0124
ASN 225
0.0110
THR 226
0.0151
LYS 227
0.0194
VAL 228
0.0208
ASP 229
0.0102
LYS 230
0.0092
LYS 230
0.0091
LYS 231
0.0153
VAL 232
0.0080
GLU 233
0.0089
PRO 234
0.0087
LYS 235
0.0669
ALA 3
0.0093
LEU 4
0.0097
THR 5
0.0104
GLN 6
0.0080
PRO 7
0.0055
PRO 8
0.0059
SER 9
0.0134
SER 9
0.0135
ALA 10
0.0123
SER 11
0.0115
GLY 12
0.0217
THR 13
0.0187
PRO 14
0.0106
GLY 15
0.0084
GLN 16
0.0131
ARG 17
0.0146
VAL 18
0.0105
THR 19
0.0086
ILE 20
0.0101
ILE 20
0.0100
SER 21
0.0110
CYS 22
0.0110
SER 23
0.0111
SER 23
0.0111
GLY 24
0.0073
SER 25
0.0084
SER 26
0.0110
SER 27
0.0076
ASN 28
0.0067
ILE 29
0.0049
ARG 30
0.0068
SER 31
0.0058
SER 31
0.0057
ASN 32
0.0133
THR 33
0.0044
VAL 34
0.0049
ASN 35
0.0065
TRP 36
0.0073
TYR 37
0.0078
GLN 38
0.0065
LYS 39
0.0101
LEU 40
0.0108
PRO 41
0.0113
GLY 42
0.0168
ALA 43
0.0166
ALA 44
0.0146
PRO 45
0.0127
THR 46
0.0111
LEU 47
0.0133
LEU 48
0.0115
ILE 49
0.0110
TYR 50
0.0137
THR 51
0.0081
ASN 52
0.0064
ASN 53
0.0085
GLN 54
0.0136
ARG 55
0.0117
PRO 56
0.0171
SER 57
0.0120
GLY 58
0.0143
VAL 59
0.0088
PRO 60
0.0117
ASP 61
0.0106
ASP 61
0.0104
ARG 62
0.0069
PHE 63
0.0032
SER 64
0.0027
GLY 65
0.0048
SER 66
0.0058
LYS 67
0.0066
SER 68
0.0077
GLY 69
0.0079
THR 70
0.0059
SER 71
0.0078
SER 71
0.0078
ALA 72
0.0085
SER 73
0.0079
SER 73
0.0078
SER 73
0.0078
LEU 74
0.0067
ALA 75
0.0080
ILE 76
0.0070
SER 77
0.0083
SER 77
0.0083
GLY 78
0.0077
LEU 79
0.0051
GLN 80
0.0021
GLN 80
0.0020
SER 81
0.0030
GLU 82
0.0028
ASP 83
0.0056
GLU 84
0.0065
ALA 85
0.0055
ASP 86
0.0039
TYR 87
0.0030
PHE 88
0.0046
CYS 89
0.0070
ALA 90
0.0055
ALA 91
0.0057
TRP 92
0.0090
ASP 93
0.0135
GLY 94
0.0206
SER 95
0.0247
LEU 96
0.0175
ASN 97
0.0179
ALA 98
0.0125
VAL 99
0.0050
VAL 100
0.0062
PHE 101
0.0046
GLY 102
0.0074
GLY 103
0.0064
GLY 104
0.0037
THR 105
0.0027
LYS 106
0.0051
LEU 107
0.0054
THR 108
0.0148
VAL 109
0.0138
LEU 110
0.0201
GLY 111
0.0360
GLN 112
0.0232
GLN 112
0.0231
PRO 113
0.0219
LYS 114
0.0232
ALA 115
0.0099
ASN 116
0.0059
PRO 117
0.0148
THR 118
0.0148
VAL 119
0.0109
THR 120
0.0072
LEU 121
0.0093
PHE 122
0.0109
PRO 123
0.0137
PRO 124
0.0100
SER 125
0.0117
SER 126
0.0200
GLU 127
0.0136
GLU 128
0.0077
LEU 129
0.0116
GLN 130
0.0145
ALA 131
0.0088
ASN 132
0.0147
LYS 133
0.0109
ALA 134
0.0124
THR 135
0.0143
LEU 136
0.0149
VAL 137
0.0123
CYS 138
0.0061
LEU 139
0.0054
ILE 140
0.0046
SER 141
0.0066
ASP 142
0.0067
PHE 143
0.0055
TYR 144
0.0015
PRO 145
0.0034
GLY 146
0.0076
ALA 147
0.0096
VAL 148
0.0077
VAL 148
0.0077
THR 149
0.0204
THR 149
0.0206
VAL 150
0.0129
ALA 151
0.0099
TRP 152
0.0083
LYS 153
0.0089
ALA 154
0.0062
ASP 155
0.0084
SER 156
0.0122
SER 157
0.0045
PRO 158
0.0120
VAL 159
0.0142
LYS 160
0.0156
ALA 161
0.0190
GLY 162
0.0201
VAL 163
0.0144
GLU 164
0.0095
THR 165
0.0102
THR 166
0.0232
THR 167
0.0387
THR 167
0.0389
PRO 168
0.0089
SER 169
0.0087
LYS 170
0.0057
LYS 170
0.0056
GLN 171
0.0081
SER 172
0.0107
ASN 173
0.0047
ASN 174
0.0067
LYS 175
0.0030
TYR 176
0.0031
ALA 177
0.0007
ALA 178
0.0034
SER 179
0.0053
SER 179
0.0055
SER 180
0.0088
TYR 181
0.0107
LEU 182
0.0159
SER 183
0.0237
LEU 184
0.0179
THR 185
0.0136
PRO 186
0.0089
GLU 187
0.0205
GLN 188
0.0190
TRP 189
0.0073
LYS 190
0.0081
SER 191
0.0145
HIS 192
0.0091
ARG 193
0.0176
SER 194
0.0168
TYR 195
0.0070
SER 196
0.0052
CYS 197
0.0048
GLN 198
0.0192
VAL 199
0.0164
THR 200
0.0216
HIS 201
0.0143
GLU 202
0.0557
GLY 203
0.0635
SER 204
0.0352
THR 205
0.0347
VAL 206
0.0372
GLU 207
0.0123
LYS 208
0.0076
THR 209
0.0088
VAL 210
0.0107
ALA 211
0.0109
PRO 212
0.0128
THR 213
0.0070
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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.