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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 = 0.0958
GLN 1
0.0447
VAL 2
0.0239
GLN 3
0.0231
LEU 4
0.0069
GLN 5
0.0070
GLU 6
0.0072
SER 7
0.0041
GLY 8
0.0027
PRO 9
0.0037
GLY 10
0.0080
LEU 11
0.0076
VAL 12
0.0089
VAL 12
0.0088
LYS 13
0.0122
PRO 14
0.0124
SER 15
0.0152
SER 15
0.0152
GLU 16
0.0119
THR 17
0.0082
THR 17
0.0082
LEU 18
0.0078
SER 19
0.0037
SER 19
0.0037
LEU 20
0.0038
THR 21
0.0034
CYS 22
0.0087
SER 23
0.0120
VAL 24
0.0116
SER 25
0.0254
GLY 26
0.0293
VAL 27
0.0259
SER 28
0.0227
ILE 29
0.0167
SER 30
0.0213
SER 30
0.0214
SER 31
0.0151
ARG 32
0.0163
THR 33
0.0085
TYR 34
0.0074
TYR 35
0.0068
TRP 36
0.0050
GLY 37
0.0087
TRP 38
0.0088
ILE 39
0.0095
ARG 40
0.0112
GLN 41
0.0151
PRO 42
0.0195
PRO 43
0.0572
GLY 44
0.0661
LYS 45
0.0448
GLY 46
0.0120
LEU 47
0.0057
GLU 48
0.0035
TRP 49
0.0092
ILE 50
0.0094
GLY 51
0.0097
THR 52
0.0105
ILE 53
0.0081
TYR 54
0.0084
TYR 55
0.0118
SER 56
0.0150
GLY 57
0.0105
ILE 58
0.0112
ILE 58
0.0112
THR 59
0.0114
HIS 60
0.0146
TYR 61
0.0112
SER 62
0.0094
PRO 63
0.0075
SER 64
0.0071
LEU 65
0.0052
LYS 66
0.0059
SER 67
0.0051
PRO 68
0.0030
VAL 69
0.0081
THR 70
0.0104
ILE 71
0.0094
SER 72
0.0078
VAL 73
0.0046
ASP 74
0.0146
LYS 75
0.0214
SER 76
0.0402
LYS 77
0.0363
ASN 78
0.0234
GLN 79
0.0112
PHE 80
0.0056
SER 81
0.0095
LEU 82
0.0084
GLU 83
0.0071
LEU 84
0.0059
THR 85
0.0063
SER 86
0.0078
VAL 87
0.0091
VAL 87
0.0092
THR 88
0.0118
ALA 89
0.0113
ALA 90
0.0109
ASP 91
0.0098
THR 92
0.0117
ALA 93
0.0131
MET 94
0.0101
TYR 95
0.0092
TYR 96
0.0104
CYS 97
0.0081
ALA 98
0.0072
ARG 99
0.0066
HIS 100
0.0078
SER 101
0.0081
SER 102
0.0079
PRO 103
0.0109
GLN 104
0.0099
GLN 104
0.0099
CYS 105
0.0071
SER 106
0.0072
PRO 107
0.0030
THR 108
0.0032
SER 109
0.0031
CYS 110
0.0054
TYR 111
0.0054
GLU 112
0.0063
GLY 113
0.0074
PRO 114
0.0086
TYR 115
0.0059
THR 116
0.0074
ARG 117
0.0077
ASP 118
0.0085
TRP 119
0.0077
TYR 120
0.0076
VAL 121
0.0089
ASP 122
0.0082
TYR 123
0.0083
TRP 124
0.0074
GLY 125
0.0060
GLN 126
0.0064
GLY 127
0.0074
VAL 128
0.0059
VAL 128
0.0059
LEU 129
0.0061
VAL 130
0.0092
THR 131
0.0090
VAL 132
0.0092
SER 133
0.0098
SER 134
0.0088
ALA 135
0.0125
SER 136
0.0150
THR 137
0.0128
THR 137
0.0128
LYS 138
0.0115
GLY 139
0.0103
PRO 140
0.0089
SER 141
0.0073
VAL 142
0.0060
PHE 143
0.0064
PRO 144
0.0064
LEU 145
0.0074
ALA 146
0.0088
PRO 147
0.0099
SER 148
0.0156
SER 149
0.0141
LYS 150
0.0138
SER 151
0.0105
THR 152
0.0062
SER 153
0.0150
GLY 154
0.0393
GLY 155
0.0353
THR 156
0.0155
ALA 157
0.0080
ALA 158
0.0108
LEU 159
0.0119
GLY 160
0.0089
CYS 161
0.0070
CYS 161
0.0071
LEU 162
0.0058
VAL 163
0.0054
LYS 164
0.0061
ASP 165
0.0073
TYR 166
0.0090
PHE 167
0.0096
PRO 168
0.0099
GLU 169
0.0089
PRO 170
0.0094
VAL 171
0.0088
THR 172
0.0051
VAL 173
0.0047
SER 174
0.0072
TRP 175
0.0094
ASN 176
0.0082
SER 177
0.0125
GLY 178
0.0214
ALA 179
0.0231
LEU 180
0.0229
THR 181
0.0320
SER 182
0.0382
GLY 183
0.0317
VAL 184
0.0147
HIS 185
0.0114
THR 186
0.0070
PHE 187
0.0046
PRO 188
0.0027
ALA 189
0.0021
VAL 190
0.0074
LEU 191
0.0100
GLN 192
0.0095
SER 193
0.0220
SER 194
0.0159
GLY 195
0.0120
LEU 196
0.0062
TYR 197
0.0068
SER 198
0.0056
LEU 199
0.0042
SER 200
0.0047
SER 201
0.0047
VAL 202
0.0149
VAL 203
0.0157
THR 204
0.0187
VAL 205
0.0158
PRO 206
0.0157
SER 207
0.0131
SER 208
0.0219
SER 209
0.0136
LEU 210
0.0044
GLY 211
0.0136
THR 212
0.0086
GLN 213
0.0070
THR 214
0.0122
TYR 215
0.0115
ILE 216
0.0091
CYS 217
0.0059
CYS 217
0.0059
ASN 218
0.0018
VAL 219
0.0047
ASN 220
0.0079
HIS 221
0.0094
LYS 222
0.0090
PRO 223
0.0102
SER 224
0.0127
ASN 225
0.0119
THR 226
0.0112
LYS 227
0.0083
VAL 228
0.0072
ASP 229
0.0054
LYS 230
0.0084
LYS 230
0.0084
LYS 231
0.0107
VAL 232
0.0125
GLU 233
0.0115
PRO 234
0.0094
LYS 235
0.0111
ALA 3
0.0120
LEU 4
0.0097
THR 5
0.0100
GLN 6
0.0049
PRO 7
0.0054
PRO 8
0.0090
SER 9
0.0140
SER 9
0.0142
ALA 10
0.0174
SER 11
0.0244
GLY 12
0.0321
THR 13
0.0390
PRO 14
0.0392
GLY 15
0.0309
GLN 16
0.0216
ARG 17
0.0189
VAL 18
0.0117
THR 19
0.0123
ILE 20
0.0074
ILE 20
0.0069
SER 21
0.0100
CYS 22
0.0088
SER 23
0.0140
SER 23
0.0140
GLY 24
0.0214
SER 25
0.0266
SER 26
0.0296
SER 27
0.0250
ASN 28
0.0182
ILE 29
0.0155
ARG 30
0.0215
SER 31
0.0252
SER 31
0.0252
ASN 32
0.0187
THR 33
0.0101
VAL 34
0.0064
ASN 35
0.0069
TRP 36
0.0032
TYR 37
0.0038
GLN 38
0.0047
LYS 39
0.0060
LEU 40
0.0085
PRO 41
0.0086
GLY 42
0.0209
ALA 43
0.0164
ALA 44
0.0096
PRO 45
0.0071
THR 46
0.0088
LEU 47
0.0094
LEU 48
0.0128
ILE 49
0.0069
TYR 50
0.0083
THR 51
0.0092
ASN 52
0.0044
ASN 53
0.0023
GLN 54
0.0043
ARG 55
0.0081
PRO 56
0.0200
SER 57
0.0958
GLY 58
0.0699
VAL 59
0.0376
PRO 60
0.0510
ASP 61
0.0522
ASP 61
0.0519
ARG 62
0.0358
PHE 63
0.0222
SER 64
0.0202
GLY 65
0.0126
SER 66
0.0048
LYS 67
0.0073
SER 68
0.0145
GLY 69
0.0205
THR 70
0.0220
SER 71
0.0167
SER 71
0.0166
ALA 72
0.0059
SER 73
0.0079
SER 73
0.0081
SER 73
0.0081
LEU 74
0.0085
ALA 75
0.0191
ILE 76
0.0139
SER 77
0.0197
SER 77
0.0196
GLY 78
0.0105
LEU 79
0.0175
GLN 80
0.0295
GLN 80
0.0295
SER 81
0.0338
GLU 82
0.0332
ASP 83
0.0208
GLU 84
0.0188
ALA 85
0.0130
ASP 86
0.0075
TYR 87
0.0031
PHE 88
0.0025
CYS 89
0.0030
ALA 90
0.0055
ALA 91
0.0078
TRP 92
0.0100
ASP 93
0.0135
GLY 94
0.0203
SER 95
0.0214
LEU 96
0.0098
ASN 97
0.0123
ALA 98
0.0089
VAL 99
0.0083
VAL 100
0.0055
PHE 101
0.0035
GLY 102
0.0022
GLY 103
0.0014
GLY 104
0.0032
THR 105
0.0058
LYS 106
0.0113
LEU 107
0.0150
THR 108
0.0248
VAL 109
0.0286
LEU 110
0.0303
GLY 111
0.0113
GLN 112
0.0088
GLN 112
0.0088
PRO 113
0.0228
LYS 114
0.0358
ALA 115
0.0298
ASN 116
0.0251
PRO 117
0.0119
THR 118
0.0152
VAL 119
0.0141
THR 120
0.0081
LEU 121
0.0099
PHE 122
0.0094
PRO 123
0.0106
PRO 124
0.0076
SER 125
0.0064
SER 126
0.0056
GLU 127
0.0051
GLU 128
0.0040
LEU 129
0.0016
GLN 130
0.0023
ALA 131
0.0023
ASN 132
0.0089
LYS 133
0.0097
ALA 134
0.0098
THR 135
0.0136
LEU 136
0.0120
VAL 137
0.0115
CYS 138
0.0102
LEU 139
0.0084
ILE 140
0.0077
SER 141
0.0150
ASP 142
0.0174
PHE 143
0.0179
TYR 144
0.0219
PRO 145
0.0227
GLY 146
0.0186
ALA 147
0.0186
VAL 148
0.0137
VAL 148
0.0137
THR 149
0.0242
THR 149
0.0243
VAL 150
0.0146
ALA 151
0.0097
TRP 152
0.0072
LYS 153
0.0107
ALA 154
0.0094
ASP 155
0.0053
SER 156
0.0116
SER 157
0.0113
PRO 158
0.0162
VAL 159
0.0228
LYS 160
0.0452
ALA 161
0.0508
GLY 162
0.0192
VAL 163
0.0108
GLU 164
0.0083
THR 165
0.0068
THR 166
0.0063
THR 167
0.0096
THR 167
0.0096
PRO 168
0.0119
SER 169
0.0092
LYS 170
0.0072
LYS 170
0.0072
GLN 171
0.0098
SER 172
0.0127
ASN 173
0.0090
ASN 174
0.0068
LYS 175
0.0092
TYR 176
0.0129
ALA 177
0.0115
ALA 178
0.0073
SER 179
0.0046
SER 179
0.0046
SER 180
0.0085
TYR 181
0.0101
LEU 182
0.0127
SER 183
0.0220
LEU 184
0.0159
THR 185
0.0128
PRO 186
0.0077
GLU 187
0.0156
GLN 188
0.0161
TRP 189
0.0076
LYS 190
0.0108
SER 191
0.0193
HIS 192
0.0120
ARG 193
0.0115
SER 194
0.0041
TYR 195
0.0091
SER 196
0.0109
CYS 197
0.0146
GLN 198
0.0182
VAL 199
0.0166
THR 200
0.0211
HIS 201
0.0136
GLU 202
0.0122
GLY 203
0.0255
SER 204
0.0255
THR 205
0.0268
VAL 206
0.0239
GLU 207
0.0170
LYS 208
0.0144
THR 209
0.0129
VAL 210
0.0107
ALA 211
0.0079
PRO 212
0.0112
THR 213
0.0204
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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.