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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 = 0.0960
GLN 1
0.0166
VAL 2
0.0070
GLN 3
0.0107
LEU 4
0.0063
GLN 5
0.0080
GLU 6
0.0092
SER 7
0.0087
GLY 8
0.0075
PRO 9
0.0066
GLY 10
0.0043
LEU 11
0.0064
VAL 12
0.0093
VAL 12
0.0093
LYS 13
0.0154
PRO 14
0.0181
SER 15
0.0182
SER 15
0.0182
GLU 16
0.0126
THR 17
0.0077
THR 17
0.0077
LEU 18
0.0068
SER 19
0.0087
SER 19
0.0087
LEU 20
0.0084
THR 21
0.0081
CYS 22
0.0081
SER 23
0.0077
VAL 24
0.0056
SER 25
0.0110
GLY 26
0.0118
VAL 27
0.0092
SER 28
0.0093
ILE 29
0.0057
SER 30
0.0088
SER 30
0.0089
SER 31
0.0064
ARG 32
0.0083
THR 33
0.0061
TYR 34
0.0046
TYR 35
0.0047
TRP 36
0.0036
GLY 37
0.0047
TRP 38
0.0054
ILE 39
0.0056
ARG 40
0.0033
GLN 41
0.0051
PRO 42
0.0079
PRO 43
0.0139
GLY 44
0.0187
LYS 45
0.0142
GLY 46
0.0100
LEU 47
0.0075
GLU 48
0.0037
TRP 49
0.0036
ILE 50
0.0018
GLY 51
0.0018
THR 52
0.0054
ILE 53
0.0041
TYR 54
0.0045
TYR 55
0.0054
SER 56
0.0078
GLY 57
0.0057
ILE 58
0.0060
ILE 58
0.0060
THR 59
0.0056
HIS 60
0.0060
TYR 61
0.0026
SER 62
0.0074
PRO 63
0.0129
SER 64
0.0173
LEU 65
0.0143
LYS 66
0.0236
SER 67
0.0083
PRO 68
0.0095
VAL 69
0.0096
THR 70
0.0081
ILE 71
0.0066
SER 72
0.0071
VAL 73
0.0037
ASP 74
0.0076
LYS 75
0.0096
SER 76
0.0175
LYS 77
0.0169
ASN 78
0.0098
GLN 79
0.0068
PHE 80
0.0054
SER 81
0.0088
LEU 82
0.0093
GLU 83
0.0088
LEU 84
0.0068
THR 85
0.0067
SER 86
0.0076
VAL 87
0.0105
VAL 87
0.0105
THR 88
0.0125
ALA 89
0.0147
ALA 90
0.0135
ASP 91
0.0067
THR 92
0.0045
ALA 93
0.0039
MET 94
0.0036
TYR 95
0.0048
TYR 96
0.0070
CYS 97
0.0083
ALA 98
0.0070
ARG 99
0.0058
HIS 100
0.0078
SER 101
0.0081
SER 102
0.0083
PRO 103
0.0117
GLN 104
0.0102
GLN 104
0.0101
CYS 105
0.0071
SER 106
0.0053
PRO 107
0.0022
THR 108
0.0053
SER 109
0.0056
CYS 110
0.0072
TYR 111
0.0099
GLU 112
0.0085
GLY 113
0.0086
PRO 114
0.0096
TYR 115
0.0095
THR 116
0.0070
ARG 117
0.0095
ASP 118
0.0066
TRP 119
0.0068
TYR 120
0.0098
VAL 121
0.0112
ASP 122
0.0098
TYR 123
0.0087
TRP 124
0.0075
GLY 125
0.0078
GLN 126
0.0092
GLY 127
0.0072
VAL 128
0.0063
VAL 128
0.0063
LEU 129
0.0054
VAL 130
0.0057
THR 131
0.0081
VAL 132
0.0111
SER 133
0.0152
SER 134
0.0177
ALA 135
0.0105
SER 136
0.0157
THR 137
0.0109
THR 137
0.0109
LYS 138
0.0076
GLY 139
0.0047
PRO 140
0.0091
SER 141
0.0138
VAL 142
0.0171
PHE 143
0.0170
PRO 144
0.0150
LEU 145
0.0130
ALA 146
0.0109
PRO 147
0.0059
SER 148
0.0216
SER 149
0.0276
LYS 150
0.0196
SER 151
0.0191
THR 152
0.0228
SER 153
0.0390
GLY 154
0.0436
GLY 155
0.0325
THR 156
0.0225
ALA 157
0.0073
ALA 158
0.0058
LEU 159
0.0104
GLY 160
0.0179
CYS 161
0.0156
CYS 161
0.0157
LEU 162
0.0167
VAL 163
0.0171
LYS 164
0.0155
ASP 165
0.0106
TYR 166
0.0056
PHE 167
0.0052
PRO 168
0.0071
GLU 169
0.0036
PRO 170
0.0063
VAL 171
0.0084
THR 172
0.0162
VAL 173
0.0182
SER 174
0.0232
TRP 175
0.0222
ASN 176
0.0228
SER 177
0.0317
GLY 178
0.0470
ALA 179
0.0468
LEU 180
0.0364
THR 181
0.0431
SER 182
0.0471
GLY 183
0.0420
VAL 184
0.0227
HIS 185
0.0181
THR 186
0.0144
PHE 187
0.0045
PRO 188
0.0039
ALA 189
0.0040
VAL 190
0.0070
LEU 191
0.0149
GLN 192
0.0212
SER 193
0.0496
SER 194
0.0452
GLY 195
0.0324
LEU 196
0.0109
TYR 197
0.0065
SER 198
0.0105
LEU 199
0.0117
SER 200
0.0138
SER 201
0.0146
VAL 202
0.0161
VAL 203
0.0160
THR 204
0.0173
VAL 205
0.0080
PRO 206
0.0161
SER 207
0.0144
SER 208
0.0198
SER 209
0.0144
LEU 210
0.0070
GLY 211
0.0147
THR 212
0.0167
GLN 213
0.0096
THR 214
0.0040
TYR 215
0.0052
ILE 216
0.0076
CYS 217
0.0137
CYS 217
0.0137
ASN 218
0.0129
VAL 219
0.0121
ASN 220
0.0121
HIS 221
0.0080
LYS 222
0.0130
PRO 223
0.0109
SER 224
0.0119
ASN 225
0.0154
THR 226
0.0092
LYS 227
0.0105
VAL 228
0.0090
ASP 229
0.0085
LYS 230
0.0095
LYS 230
0.0095
LYS 231
0.0093
VAL 232
0.0108
GLU 233
0.0090
PRO 234
0.0086
LYS 235
0.0124
ALA 3
0.0267
LEU 4
0.0138
THR 5
0.0143
GLN 6
0.0172
PRO 7
0.0145
PRO 8
0.0126
SER 9
0.0102
SER 9
0.0101
ALA 10
0.0065
SER 11
0.0032
GLY 12
0.0100
THR 13
0.0204
PRO 14
0.0218
GLY 15
0.0293
GLN 16
0.0278
ARG 17
0.0252
VAL 18
0.0125
THR 19
0.0161
ILE 20
0.0170
ILE 20
0.0171
SER 21
0.0162
CYS 22
0.0122
SER 23
0.0076
SER 23
0.0075
GLY 24
0.0195
SER 25
0.0353
SER 26
0.0461
SER 27
0.0331
ASN 28
0.0187
ILE 29
0.0124
ARG 30
0.0333
SER 31
0.0334
SER 31
0.0333
ASN 32
0.0163
THR 33
0.0113
VAL 34
0.0121
ASN 35
0.0166
TRP 36
0.0161
TYR 37
0.0155
GLN 38
0.0146
LYS 39
0.0155
LEU 40
0.0136
PRO 41
0.0156
GLY 42
0.0166
ALA 43
0.0169
ALA 44
0.0160
PRO 45
0.0135
THR 46
0.0136
LEU 47
0.0135
LEU 48
0.0144
ILE 49
0.0153
TYR 50
0.0161
THR 51
0.0146
ASN 52
0.0137
ASN 53
0.0125
GLN 54
0.0192
ARG 55
0.0132
PRO 56
0.0100
SER 57
0.0960
GLY 58
0.0845
VAL 59
0.0319
PRO 60
0.0154
ASP 61
0.0185
ASP 61
0.0185
ARG 62
0.0205
PHE 63
0.0182
SER 64
0.0191
GLY 65
0.0205
SER 66
0.0185
LYS 67
0.0116
SER 68
0.0153
GLY 69
0.0265
THR 70
0.0185
SER 71
0.0034
SER 71
0.0034
ALA 72
0.0123
SER 73
0.0161
SER 73
0.0162
SER 73
0.0161
LEU 74
0.0185
ALA 75
0.0243
ILE 76
0.0177
SER 77
0.0222
SER 77
0.0221
GLY 78
0.0258
LEU 79
0.0164
GLN 80
0.0142
GLN 80
0.0144
SER 81
0.0124
GLU 82
0.0045
ASP 83
0.0024
GLU 84
0.0035
ALA 85
0.0086
ASP 86
0.0141
TYR 87
0.0135
PHE 88
0.0153
CYS 89
0.0159
ALA 90
0.0115
ALA 91
0.0054
TRP 92
0.0036
ASP 93
0.0131
GLY 94
0.0160
SER 95
0.0245
LEU 96
0.0154
ASN 97
0.0082
ALA 98
0.0078
VAL 99
0.0042
VAL 100
0.0061
PHE 101
0.0103
GLY 102
0.0141
GLY 103
0.0140
GLY 104
0.0140
THR 105
0.0146
LYS 106
0.0120
LEU 107
0.0075
THR 108
0.0104
VAL 109
0.0104
LEU 110
0.0176
GLY 111
0.0175
GLN 112
0.0187
GLN 112
0.0187
PRO 113
0.0207
LYS 114
0.0144
ALA 115
0.0116
ASN 116
0.0071
PRO 117
0.0031
THR 118
0.0023
VAL 119
0.0081
THR 120
0.0117
LEU 121
0.0128
PHE 122
0.0101
PRO 123
0.0151
PRO 124
0.0137
SER 125
0.0143
SER 126
0.0122
GLU 127
0.0187
GLU 128
0.0232
LEU 129
0.0225
GLN 130
0.0361
ALA 131
0.0449
ASN 132
0.0374
LYS 133
0.0305
ALA 134
0.0207
THR 135
0.0162
LEU 136
0.0164
VAL 137
0.0172
CYS 138
0.0115
LEU 139
0.0074
ILE 140
0.0050
SER 141
0.0060
ASP 142
0.0104
PHE 143
0.0092
TYR 144
0.0139
PRO 145
0.0130
GLY 146
0.0138
ALA 147
0.0080
VAL 148
0.0072
VAL 148
0.0071
THR 149
0.0150
THR 149
0.0150
VAL 150
0.0128
ALA 151
0.0099
TRP 152
0.0102
LYS 153
0.0137
ALA 154
0.0125
ASP 155
0.0237
SER 156
0.0356
SER 157
0.0299
PRO 158
0.0269
VAL 159
0.0196
LYS 160
0.0458
ALA 161
0.0434
GLY 162
0.0174
VAL 163
0.0130
GLU 164
0.0138
THR 165
0.0143
THR 166
0.0111
THR 167
0.0120
THR 167
0.0120
PRO 168
0.0095
SER 169
0.0151
LYS 170
0.0181
LYS 170
0.0181
GLN 171
0.0206
SER 172
0.0262
ASN 173
0.0249
ASN 174
0.0207
LYS 175
0.0175
TYR 176
0.0152
ALA 177
0.0053
ALA 178
0.0017
SER 179
0.0060
SER 179
0.0060
SER 180
0.0123
TYR 181
0.0134
LEU 182
0.0146
SER 183
0.0166
LEU 184
0.0138
THR 185
0.0119
PRO 186
0.0142
GLU 187
0.0120
GLN 188
0.0072
TRP 189
0.0101
LYS 190
0.0077
SER 191
0.0042
HIS 192
0.0124
ARG 193
0.0241
SER 194
0.0228
TYR 195
0.0167
SER 196
0.0169
CYS 197
0.0135
GLN 198
0.0124
VAL 199
0.0106
THR 200
0.0116
HIS 201
0.0068
GLU 202
0.0092
GLY 203
0.0215
SER 204
0.0155
THR 205
0.0141
VAL 206
0.0097
GLU 207
0.0135
LYS 208
0.0153
THR 209
0.0166
VAL 210
0.0177
ALA 211
0.0191
PRO 212
0.0203
THR 213
0.0203
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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.