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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 = 0.0480
GLN 1
0.0480
VAL 2
0.0229
GLN 3
0.0203
LEU 4
0.0072
GLN 5
0.0099
GLU 6
0.0120
SER 7
0.0132
GLY 8
0.0132
PRO 9
0.0165
GLY 10
0.0160
LEU 11
0.0138
VAL 12
0.0131
VAL 12
0.0131
LYS 13
0.0156
PRO 14
0.0116
SER 15
0.0121
SER 15
0.0121
GLU 16
0.0135
THR 17
0.0151
THR 17
0.0149
LEU 18
0.0111
SER 19
0.0093
SER 19
0.0093
LEU 20
0.0060
THR 21
0.0061
CYS 22
0.0039
SER 23
0.0043
VAL 24
0.0055
SER 25
0.0137
GLY 26
0.0097
VAL 27
0.0038
SER 28
0.0133
ILE 29
0.0111
SER 30
0.0100
SER 30
0.0100
SER 31
0.0152
ARG 32
0.0152
THR 33
0.0171
TYR 34
0.0118
TYR 35
0.0105
TRP 36
0.0091
GLY 37
0.0043
TRP 38
0.0040
ILE 39
0.0041
ARG 40
0.0106
GLN 41
0.0105
PRO 42
0.0109
PRO 43
0.0132
GLY 44
0.0124
LYS 45
0.0139
GLY 46
0.0099
LEU 47
0.0089
GLU 48
0.0095
TRP 49
0.0105
ILE 50
0.0095
GLY 51
0.0075
THR 52
0.0065
ILE 53
0.0039
TYR 54
0.0063
TYR 55
0.0076
SER 56
0.0074
GLY 57
0.0029
ILE 58
0.0051
ILE 58
0.0051
THR 59
0.0041
HIS 60
0.0066
TYR 61
0.0153
SER 62
0.0217
PRO 63
0.0301
SER 64
0.0403
LEU 65
0.0282
LYS 66
0.0279
SER 67
0.0141
PRO 68
0.0146
VAL 69
0.0126
THR 70
0.0096
ILE 71
0.0069
SER 72
0.0071
VAL 73
0.0114
ASP 74
0.0162
LYS 75
0.0136
SER 76
0.0301
LYS 77
0.0299
ASN 78
0.0150
GLN 79
0.0073
PHE 80
0.0044
SER 81
0.0062
LEU 82
0.0078
GLU 83
0.0114
LEU 84
0.0117
THR 85
0.0181
SER 86
0.0153
VAL 87
0.0098
VAL 87
0.0097
THR 88
0.0111
ALA 89
0.0181
ALA 90
0.0156
ASP 91
0.0091
THR 92
0.0151
ALA 93
0.0157
MET 94
0.0098
TYR 95
0.0088
TYR 96
0.0076
CYS 97
0.0067
ALA 98
0.0061
ARG 99
0.0063
HIS 100
0.0130
SER 101
0.0162
SER 102
0.0190
PRO 103
0.0262
GLN 104
0.0261
GLN 104
0.0260
CYS 105
0.0233
SER 106
0.0170
PRO 107
0.0142
THR 108
0.0295
SER 109
0.0244
CYS 110
0.0270
TYR 111
0.0326
GLU 112
0.0322
GLY 113
0.0231
PRO 114
0.0202
TYR 115
0.0218
THR 116
0.0222
ARG 117
0.0198
ASP 118
0.0158
TRP 119
0.0158
TYR 120
0.0161
VAL 121
0.0107
ASP 122
0.0110
TYR 123
0.0086
TRP 124
0.0031
GLY 125
0.0059
GLN 126
0.0083
GLY 127
0.0128
VAL 128
0.0137
VAL 128
0.0137
LEU 129
0.0144
VAL 130
0.0172
THR 131
0.0166
VAL 132
0.0141
SER 133
0.0159
SER 134
0.0200
ALA 135
0.0133
SER 136
0.0079
THR 137
0.0105
THR 137
0.0104
LYS 138
0.0131
GLY 139
0.0114
PRO 140
0.0098
SER 141
0.0075
VAL 142
0.0032
PHE 143
0.0061
PRO 144
0.0058
LEU 145
0.0098
ALA 146
0.0114
PRO 147
0.0145
SER 148
0.0274
SER 149
0.0245
LYS 150
0.0195
SER 151
0.0098
THR 152
0.0136
SER 153
0.0290
GLY 154
0.0214
GLY 155
0.0054
THR 156
0.0060
ALA 157
0.0125
ALA 158
0.0126
LEU 159
0.0125
GLY 160
0.0066
CYS 161
0.0045
CYS 161
0.0045
LEU 162
0.0039
VAL 163
0.0071
LYS 164
0.0081
ASP 165
0.0108
TYR 166
0.0106
PHE 167
0.0081
PRO 168
0.0070
GLU 169
0.0073
PRO 170
0.0077
VAL 171
0.0089
THR 172
0.0060
VAL 173
0.0098
SER 174
0.0114
TRP 175
0.0125
ASN 176
0.0092
SER 177
0.0096
GLY 178
0.0259
ALA 179
0.0277
LEU 180
0.0238
THR 181
0.0405
SER 182
0.0361
GLY 183
0.0236
VAL 184
0.0189
HIS 185
0.0138
THR 186
0.0116
PHE 187
0.0093
PRO 188
0.0107
ALA 189
0.0122
VAL 190
0.0111
LEU 191
0.0115
GLN 192
0.0107
SER 193
0.0170
SER 194
0.0117
GLY 195
0.0112
LEU 196
0.0097
TYR 197
0.0096
SER 198
0.0090
LEU 199
0.0071
SER 200
0.0064
SER 201
0.0059
VAL 202
0.0118
VAL 203
0.0132
THR 204
0.0142
VAL 205
0.0152
PRO 206
0.0176
SER 207
0.0177
SER 208
0.0204
SER 209
0.0136
LEU 210
0.0138
GLY 211
0.0272
THR 212
0.0250
GLN 213
0.0070
THR 214
0.0110
TYR 215
0.0120
ILE 216
0.0104
CYS 217
0.0100
CYS 217
0.0100
ASN 218
0.0077
VAL 219
0.0067
ASN 220
0.0082
HIS 221
0.0096
LYS 222
0.0100
PRO 223
0.0099
SER 224
0.0161
ASN 225
0.0200
THR 226
0.0144
LYS 227
0.0090
VAL 228
0.0108
ASP 229
0.0086
LYS 230
0.0086
LYS 230
0.0086
LYS 231
0.0106
VAL 232
0.0119
GLU 233
0.0098
PRO 234
0.0095
LYS 235
0.0322
ALA 3
0.0074
LEU 4
0.0054
THR 5
0.0067
GLN 6
0.0170
PRO 7
0.0184
PRO 8
0.0180
SER 9
0.0208
SER 9
0.0209
ALA 10
0.0195
SER 11
0.0189
GLY 12
0.0205
THR 13
0.0193
PRO 14
0.0208
GLY 15
0.0212
GLN 16
0.0170
ARG 17
0.0107
VAL 18
0.0076
THR 19
0.0099
ILE 20
0.0120
ILE 20
0.0120
SER 21
0.0136
CYS 22
0.0090
SER 23
0.0063
SER 23
0.0063
GLY 24
0.0068
SER 25
0.0165
SER 26
0.0238
SER 27
0.0145
ASN 28
0.0105
ILE 29
0.0101
ARG 30
0.0201
SER 31
0.0153
SER 31
0.0152
ASN 32
0.0097
THR 33
0.0045
VAL 34
0.0048
ASN 35
0.0061
TRP 36
0.0029
TYR 37
0.0008
GLN 38
0.0010
LYS 39
0.0061
LEU 40
0.0071
PRO 41
0.0075
GLY 42
0.0099
ALA 43
0.0067
ALA 44
0.0054
PRO 45
0.0030
THR 46
0.0060
LEU 47
0.0085
LEU 48
0.0127
ILE 49
0.0120
TYR 50
0.0133
THR 51
0.0132
ASN 52
0.0084
ASN 53
0.0083
GLN 54
0.0162
ARG 55
0.0190
PRO 56
0.0249
SER 57
0.0371
GLY 58
0.0409
VAL 59
0.0278
PRO 60
0.0282
ASP 61
0.0283
ASP 61
0.0283
ARG 62
0.0157
PHE 63
0.0119
SER 64
0.0117
GLY 65
0.0112
SER 66
0.0126
LYS 67
0.0098
SER 68
0.0138
GLY 69
0.0173
THR 70
0.0104
SER 71
0.0087
SER 71
0.0086
ALA 72
0.0084
SER 73
0.0105
SER 73
0.0106
SER 73
0.0106
LEU 74
0.0106
ALA 75
0.0107
ILE 76
0.0061
SER 77
0.0062
SER 77
0.0062
GLY 78
0.0141
LEU 79
0.0132
GLN 80
0.0167
GLN 80
0.0168
SER 81
0.0184
GLU 82
0.0183
ASP 83
0.0140
GLU 84
0.0128
ALA 85
0.0116
ASP 86
0.0098
TYR 87
0.0065
PHE 88
0.0066
CYS 89
0.0063
ALA 90
0.0036
ALA 91
0.0042
TRP 92
0.0036
ASP 93
0.0092
GLY 94
0.0046
SER 95
0.0137
LEU 96
0.0172
ASN 97
0.0103
ALA 98
0.0105
VAL 99
0.0080
VAL 100
0.0077
PHE 101
0.0066
GLY 102
0.0101
GLY 103
0.0093
GLY 104
0.0101
THR 105
0.0148
LYS 106
0.0149
LEU 107
0.0144
THR 108
0.0224
VAL 109
0.0206
LEU 110
0.0224
GLY 111
0.0311
GLN 112
0.0201
GLN 112
0.0200
PRO 113
0.0272
LYS 114
0.0197
ALA 115
0.0192
ASN 116
0.0226
PRO 117
0.0143
THR 118
0.0127
VAL 119
0.0100
THR 120
0.0118
LEU 121
0.0155
PHE 122
0.0169
PRO 123
0.0237
PRO 124
0.0235
SER 125
0.0229
SER 126
0.0279
GLU 127
0.0244
GLU 128
0.0272
LEU 129
0.0275
GLN 130
0.0268
ALA 131
0.0342
ASN 132
0.0427
LYS 133
0.0387
ALA 134
0.0282
THR 135
0.0183
LEU 136
0.0186
VAL 137
0.0190
CYS 138
0.0069
LEU 139
0.0037
ILE 140
0.0065
SER 141
0.0165
ASP 142
0.0154
PHE 143
0.0140
TYR 144
0.0133
PRO 145
0.0107
GLY 146
0.0076
ALA 147
0.0151
VAL 148
0.0123
VAL 148
0.0123
THR 149
0.0108
THR 149
0.0108
VAL 150
0.0040
ALA 151
0.0063
TRP 152
0.0093
LYS 153
0.0069
ALA 154
0.0062
ASP 155
0.0068
SER 156
0.0153
SER 157
0.0171
PRO 158
0.0159
VAL 159
0.0136
LYS 160
0.0145
ALA 161
0.0228
GLY 162
0.0123
VAL 163
0.0121
GLU 164
0.0115
THR 165
0.0076
THR 166
0.0126
THR 167
0.0219
THR 167
0.0220
PRO 168
0.0160
SER 169
0.0152
LYS 170
0.0113
LYS 170
0.0113
GLN 171
0.0144
SER 172
0.0136
ASN 173
0.0095
ASN 174
0.0062
LYS 175
0.0101
TYR 176
0.0132
ALA 177
0.0148
ALA 178
0.0112
SER 179
0.0073
SER 179
0.0072
SER 180
0.0104
TYR 181
0.0095
LEU 182
0.0126
SER 183
0.0259
LEU 184
0.0223
THR 185
0.0217
PRO 186
0.0252
GLU 187
0.0242
GLN 188
0.0175
TRP 189
0.0137
LYS 190
0.0091
SER 191
0.0112
HIS 192
0.0026
ARG 193
0.0123
SER 194
0.0148
TYR 195
0.0112
SER 196
0.0119
CYS 197
0.0142
GLN 198
0.0115
VAL 199
0.0097
THR 200
0.0091
HIS 201
0.0163
GLU 202
0.0168
GLY 203
0.0168
SER 204
0.0100
THR 205
0.0116
VAL 206
0.0119
GLU 207
0.0118
LYS 208
0.0162
THR 209
0.0198
VAL 210
0.0230
ALA 211
0.0163
PRO 212
0.0128
THR 213
0.0241
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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.