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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 = 0.0846
GLN 1
0.0394
VAL 2
0.0309
GLN 3
0.0162
LEU 4
0.0095
GLN 5
0.0119
GLU 6
0.0169
SER 7
0.0306
GLY 8
0.0294
PRO 9
0.0326
GLY 10
0.0296
LEU 11
0.0228
VAL 12
0.0169
VAL 12
0.0169
LYS 13
0.0166
PRO 14
0.0279
SER 15
0.0297
SER 15
0.0297
GLU 16
0.0155
THR 17
0.0175
THR 17
0.0173
LEU 18
0.0168
SER 19
0.0262
SER 19
0.0262
LEU 20
0.0212
THR 21
0.0240
CYS 22
0.0165
SER 23
0.0162
VAL 24
0.0178
SER 25
0.0088
GLY 26
0.0111
VAL 27
0.0231
SER 28
0.0211
ILE 29
0.0189
SER 30
0.0143
SER 30
0.0143
SER 31
0.0103
ARG 32
0.0097
THR 33
0.0043
TYR 34
0.0090
TYR 35
0.0099
TRP 36
0.0137
GLY 37
0.0113
TRP 38
0.0082
ILE 39
0.0068
ARG 40
0.0140
GLN 41
0.0117
PRO 42
0.0221
PRO 43
0.0368
GLY 44
0.0549
LYS 45
0.0420
GLY 46
0.0127
LEU 47
0.0061
GLU 48
0.0080
TRP 49
0.0094
ILE 50
0.0104
GLY 51
0.0116
THR 52
0.0170
ILE 53
0.0164
TYR 54
0.0133
TYR 55
0.0195
SER 56
0.0193
GLY 57
0.0199
ILE 58
0.0150
ILE 58
0.0150
THR 59
0.0169
HIS 60
0.0161
TYR 61
0.0188
SER 62
0.0183
PRO 63
0.0213
SER 64
0.0384
LEU 65
0.0427
LYS 66
0.0637
SER 67
0.0326
PRO 68
0.0292
VAL 69
0.0283
THR 70
0.0250
ILE 71
0.0216
SER 72
0.0205
VAL 73
0.0129
ASP 74
0.0191
LYS 75
0.0204
SER 76
0.0245
LYS 77
0.0303
ASN 78
0.0253
GLN 79
0.0198
PHE 80
0.0183
SER 81
0.0195
LEU 82
0.0258
GLU 83
0.0241
LEU 84
0.0203
THR 85
0.0234
SER 86
0.0168
VAL 87
0.0092
VAL 87
0.0092
THR 88
0.0196
ALA 89
0.0370
ALA 90
0.0320
ASP 91
0.0210
THR 92
0.0313
ALA 93
0.0318
MET 94
0.0183
TYR 95
0.0161
TYR 96
0.0137
CYS 97
0.0064
ALA 98
0.0090
ARG 99
0.0125
HIS 100
0.0095
SER 101
0.0048
SER 102
0.0032
PRO 103
0.0102
GLN 104
0.0138
GLN 104
0.0138
CYS 105
0.0093
SER 106
0.0185
PRO 107
0.0197
THR 108
0.0155
SER 109
0.0075
CYS 110
0.0085
TYR 111
0.0034
GLU 112
0.0149
GLY 113
0.0115
PRO 114
0.0084
TYR 115
0.0163
THR 116
0.0144
ARG 117
0.0176
ASP 118
0.0061
TRP 119
0.0065
TYR 120
0.0075
VAL 121
0.0145
ASP 122
0.0146
TYR 123
0.0143
TRP 124
0.0117
GLY 125
0.0116
GLN 126
0.0133
GLY 127
0.0211
VAL 128
0.0242
VAL 128
0.0241
LEU 129
0.0261
VAL 130
0.0338
THR 131
0.0321
VAL 132
0.0253
SER 133
0.0292
SER 134
0.0218
ALA 135
0.0175
SER 136
0.0083
THR 137
0.0117
THR 137
0.0117
LYS 138
0.0127
GLY 139
0.0068
PRO 140
0.0082
SER 141
0.0085
VAL 142
0.0094
PHE 143
0.0082
PRO 144
0.0059
LEU 145
0.0099
ALA 146
0.0092
PRO 147
0.0118
SER 148
0.0237
SER 149
0.0132
LYS 150
0.0127
SER 151
0.0105
THR 152
0.0074
SER 153
0.0155
GLY 154
0.0279
GLY 155
0.0242
THR 156
0.0087
ALA 157
0.0127
ALA 158
0.0129
LEU 159
0.0118
GLY 160
0.0081
CYS 161
0.0072
CYS 161
0.0071
LEU 162
0.0074
VAL 163
0.0083
LYS 164
0.0095
ASP 165
0.0132
TYR 166
0.0143
PHE 167
0.0112
PRO 168
0.0106
GLU 169
0.0103
PRO 170
0.0125
VAL 171
0.0129
THR 172
0.0067
VAL 173
0.0064
SER 174
0.0062
TRP 175
0.0068
ASN 176
0.0103
SER 177
0.0167
GLY 178
0.0361
ALA 179
0.0376
LEU 180
0.0190
THR 181
0.0188
SER 182
0.0179
GLY 183
0.0282
VAL 184
0.0171
HIS 185
0.0176
THR 186
0.0154
PHE 187
0.0105
PRO 188
0.0118
ALA 189
0.0137
VAL 190
0.0096
LEU 191
0.0159
GLN 192
0.0206
SER 193
0.0363
SER 194
0.0466
GLY 195
0.0327
LEU 196
0.0220
TYR 197
0.0179
SER 198
0.0153
LEU 199
0.0091
SER 200
0.0058
SER 201
0.0092
VAL 202
0.0129
VAL 203
0.0116
THR 204
0.0145
VAL 205
0.0117
PRO 206
0.0140
SER 207
0.0207
SER 208
0.0174
SER 209
0.0120
LEU 210
0.0156
GLY 211
0.0157
THR 212
0.0187
GLN 213
0.0144
THR 214
0.0033
TYR 215
0.0012
ILE 216
0.0050
CYS 217
0.0068
CYS 217
0.0068
ASN 218
0.0061
VAL 219
0.0057
ASN 220
0.0107
HIS 221
0.0110
LYS 222
0.0129
PRO 223
0.0101
SER 224
0.0112
ASN 225
0.0131
THR 226
0.0100
LYS 227
0.0101
VAL 228
0.0091
ASP 229
0.0089
LYS 230
0.0069
LYS 230
0.0069
LYS 231
0.0048
VAL 232
0.0019
GLU 233
0.0077
PRO 234
0.0145
LYS 235
0.0332
ALA 3
0.0158
LEU 4
0.0128
THR 5
0.0088
GLN 6
0.0047
PRO 7
0.0057
PRO 8
0.0105
SER 9
0.0159
SER 9
0.0161
ALA 10
0.0124
SER 11
0.0152
GLY 12
0.0172
THR 13
0.0143
PRO 14
0.0124
GLY 15
0.0137
GLN 16
0.0096
ARG 17
0.0052
VAL 18
0.0042
THR 19
0.0049
ILE 20
0.0050
ILE 20
0.0051
SER 21
0.0053
CYS 22
0.0096
SER 23
0.0129
SER 23
0.0130
GLY 24
0.0172
SER 25
0.0188
SER 26
0.0214
SER 27
0.0157
ASN 28
0.0155
ILE 29
0.0169
ARG 30
0.0210
SER 31
0.0235
SER 31
0.0235
ASN 32
0.0224
THR 33
0.0104
VAL 34
0.0086
ASN 35
0.0085
TRP 36
0.0086
TYR 37
0.0099
GLN 38
0.0097
LYS 39
0.0051
LEU 40
0.0062
PRO 41
0.0051
GLY 42
0.0197
ALA 43
0.0162
ALA 44
0.0158
PRO 45
0.0134
THR 46
0.0124
LEU 47
0.0090
LEU 48
0.0106
ILE 49
0.0072
TYR 50
0.0091
THR 51
0.0064
ASN 52
0.0060
ASN 53
0.0125
GLN 54
0.0244
ARG 55
0.0239
PRO 56
0.0303
SER 57
0.0846
GLY 58
0.0465
VAL 59
0.0366
PRO 60
0.0158
ASP 61
0.0128
ASP 61
0.0128
ARG 62
0.0104
PHE 63
0.0068
SER 64
0.0042
GLY 65
0.0030
SER 66
0.0034
LYS 67
0.0058
SER 68
0.0086
GLY 69
0.0191
THR 70
0.0183
SER 71
0.0127
SER 71
0.0128
ALA 72
0.0071
SER 73
0.0058
SER 73
0.0058
SER 73
0.0057
LEU 74
0.0058
ALA 75
0.0036
ILE 76
0.0036
SER 77
0.0039
SER 77
0.0039
GLY 78
0.0067
LEU 79
0.0077
GLN 80
0.0061
GLN 80
0.0060
SER 81
0.0130
GLU 82
0.0132
ASP 83
0.0107
GLU 84
0.0139
ALA 85
0.0118
ASP 86
0.0100
TYR 87
0.0094
PHE 88
0.0103
CYS 89
0.0109
ALA 90
0.0140
ALA 91
0.0140
TRP 92
0.0145
ASP 93
0.0139
GLY 94
0.0139
SER 95
0.0145
LEU 96
0.0149
ASN 97
0.0119
ALA 98
0.0105
VAL 99
0.0115
VAL 100
0.0134
PHE 101
0.0140
GLY 102
0.0121
GLY 103
0.0095
GLY 104
0.0114
THR 105
0.0073
LYS 106
0.0132
LEU 107
0.0135
THR 108
0.0169
VAL 109
0.0167
LEU 110
0.0169
GLY 111
0.0199
GLN 112
0.0127
GLN 112
0.0127
PRO 113
0.0154
LYS 114
0.0144
ALA 115
0.0119
ASN 116
0.0170
PRO 117
0.0111
THR 118
0.0118
VAL 119
0.0099
THR 120
0.0050
LEU 121
0.0040
PHE 122
0.0057
PRO 123
0.0088
PRO 124
0.0064
SER 125
0.0036
SER 126
0.0035
GLU 127
0.0052
GLU 128
0.0050
LEU 129
0.0022
GLN 130
0.0067
ALA 131
0.0081
ASN 132
0.0021
LYS 133
0.0052
ALA 134
0.0075
THR 135
0.0033
LEU 136
0.0036
VAL 137
0.0037
CYS 138
0.0048
LEU 139
0.0049
ILE 140
0.0076
SER 141
0.0137
ASP 142
0.0130
PHE 143
0.0128
TYR 144
0.0120
PRO 145
0.0138
GLY 146
0.0132
ALA 147
0.0165
VAL 148
0.0115
VAL 148
0.0115
THR 149
0.0107
THR 149
0.0105
VAL 150
0.0114
ALA 151
0.0076
TRP 152
0.0056
LYS 153
0.0057
ALA 154
0.0046
ASP 155
0.0040
SER 156
0.0274
SER 157
0.0306
PRO 158
0.0260
VAL 159
0.0091
LYS 160
0.0100
ALA 161
0.0096
GLY 162
0.0102
VAL 163
0.0145
GLU 164
0.0202
THR 165
0.0143
THR 166
0.0084
THR 167
0.0065
THR 167
0.0065
PRO 168
0.0080
SER 169
0.0039
LYS 170
0.0045
LYS 170
0.0045
GLN 171
0.0082
SER 172
0.0118
ASN 173
0.0078
ASN 174
0.0038
LYS 175
0.0050
TYR 176
0.0089
ALA 177
0.0085
ALA 178
0.0045
SER 179
0.0038
SER 179
0.0036
SER 180
0.0084
TYR 181
0.0054
LEU 182
0.0060
SER 183
0.0106
LEU 184
0.0103
THR 185
0.0109
PRO 186
0.0110
GLU 187
0.0129
GLN 188
0.0143
TRP 189
0.0120
LYS 190
0.0118
SER 191
0.0116
HIS 192
0.0109
ARG 193
0.0114
SER 194
0.0110
TYR 195
0.0062
SER 196
0.0073
CYS 197
0.0097
GLN 198
0.0125
VAL 199
0.0097
THR 200
0.0048
HIS 201
0.0120
GLU 202
0.0279
GLY 203
0.0390
SER 204
0.0111
THR 205
0.0081
VAL 206
0.0150
GLU 207
0.0108
LYS 208
0.0092
THR 209
0.0071
VAL 210
0.0119
ALA 211
0.0123
PRO 212
0.0135
THR 213
0.0051
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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.