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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 = 0.1165
GLN 1
0.0187
VAL 2
0.0133
GLN 3
0.0145
LEU 4
0.0106
GLN 5
0.0109
GLU 6
0.0084
SER 7
0.0096
GLY 8
0.0091
PRO 9
0.0142
GLY 10
0.0189
LEU 11
0.0180
VAL 12
0.0173
VAL 12
0.0173
LYS 13
0.0198
PRO 14
0.0205
SER 15
0.0200
SER 15
0.0200
GLU 16
0.0177
THR 17
0.0140
THR 17
0.0141
LEU 18
0.0128
SER 19
0.0071
SER 19
0.0071
LEU 20
0.0061
THR 21
0.0068
CYS 22
0.0098
SER 23
0.0146
VAL 24
0.0146
SER 25
0.0173
GLY 26
0.0171
VAL 27
0.0134
SER 28
0.0117
ILE 29
0.0117
SER 30
0.0134
SER 30
0.0134
SER 31
0.0065
ARG 32
0.0123
THR 33
0.0097
TYR 34
0.0029
TYR 35
0.0037
TRP 36
0.0069
GLY 37
0.0041
TRP 38
0.0035
ILE 39
0.0055
ARG 40
0.0100
GLN 41
0.0132
PRO 42
0.0190
PRO 43
0.0270
GLY 44
0.0264
LYS 45
0.0199
GLY 46
0.0094
LEU 47
0.0063
GLU 48
0.0086
TRP 49
0.0055
ILE 50
0.0058
GLY 51
0.0049
THR 52
0.0045
ILE 53
0.0078
TYR 54
0.0081
TYR 55
0.0135
SER 56
0.0185
GLY 57
0.0175
ILE 58
0.0139
ILE 58
0.0139
THR 59
0.0088
HIS 60
0.0041
TYR 61
0.0062
SER 62
0.0091
PRO 63
0.0139
SER 64
0.0174
LEU 65
0.0174
LYS 66
0.0232
SER 67
0.0206
PRO 68
0.0181
VAL 69
0.0116
THR 70
0.0079
ILE 71
0.0058
SER 72
0.0106
VAL 73
0.0169
ASP 74
0.0217
LYS 75
0.0210
SER 76
0.0283
LYS 77
0.0271
ASN 78
0.0199
GLN 79
0.0163
PHE 80
0.0111
SER 81
0.0075
LEU 82
0.0037
GLU 83
0.0069
LEU 84
0.0126
THR 85
0.0152
SER 86
0.0187
VAL 87
0.0199
VAL 87
0.0199
THR 88
0.0242
ALA 89
0.0264
ALA 90
0.0252
ASP 91
0.0202
THR 92
0.0211
ALA 93
0.0183
MET 94
0.0143
TYR 95
0.0103
TYR 96
0.0068
CYS 97
0.0056
ALA 98
0.0046
ARG 99
0.0037
HIS 100
0.0043
SER 101
0.0061
SER 102
0.0089
PRO 103
0.0204
GLN 104
0.0159
GLN 104
0.0158
CYS 105
0.0213
SER 106
0.0583
PRO 107
0.0820
THR 108
0.1165
SER 109
0.0686
CYS 110
0.0515
TYR 111
0.0699
GLU 112
0.0333
GLY 113
0.0231
PRO 114
0.0177
TYR 115
0.0201
THR 116
0.0124
ARG 117
0.0022
ASP 118
0.0055
TRP 119
0.0048
TYR 120
0.0069
VAL 121
0.0034
ASP 122
0.0038
TYR 123
0.0052
TRP 124
0.0048
GLY 125
0.0062
GLN 126
0.0091
GLY 127
0.0108
VAL 128
0.0130
VAL 128
0.0130
LEU 129
0.0160
VAL 130
0.0169
THR 131
0.0187
VAL 132
0.0194
SER 133
0.0172
SER 134
0.0152
ALA 135
0.0166
SER 136
0.0225
THR 137
0.0214
THR 137
0.0214
LYS 138
0.0208
GLY 139
0.0181
PRO 140
0.0144
SER 141
0.0148
VAL 142
0.0060
PHE 143
0.0059
PRO 144
0.0055
LEU 145
0.0040
ALA 146
0.0054
PRO 147
0.0078
SER 148
0.0095
SER 149
0.0099
LYS 150
0.0105
SER 151
0.0092
THR 152
0.0138
SER 153
0.0198
GLY 154
0.0183
GLY 155
0.0148
THR 156
0.0089
ALA 157
0.0077
ALA 158
0.0053
LEU 159
0.0036
GLY 160
0.0029
CYS 161
0.0038
CYS 161
0.0039
LEU 162
0.0055
VAL 163
0.0078
LYS 164
0.0099
ASP 165
0.0117
TYR 166
0.0146
PHE 167
0.0140
PRO 168
0.0134
GLU 169
0.0117
PRO 170
0.0129
VAL 171
0.0136
THR 172
0.0120
VAL 173
0.0075
SER 174
0.0067
TRP 175
0.0072
ASN 176
0.0097
SER 177
0.0122
GLY 178
0.0157
ALA 179
0.0172
LEU 180
0.0131
THR 181
0.0129
SER 182
0.0101
GLY 183
0.0039
VAL 184
0.0037
HIS 185
0.0042
THR 186
0.0059
PHE 187
0.0055
PRO 188
0.0052
ALA 189
0.0057
VAL 190
0.0055
LEU 191
0.0058
GLN 192
0.0078
SER 193
0.0098
SER 194
0.0124
GLY 195
0.0095
LEU 196
0.0114
TYR 197
0.0089
SER 198
0.0089
LEU 199
0.0066
SER 200
0.0053
SER 201
0.0035
VAL 202
0.0025
VAL 203
0.0014
THR 204
0.0025
VAL 205
0.0060
PRO 206
0.0103
SER 207
0.0151
SER 208
0.0210
SER 209
0.0191
LEU 210
0.0186
GLY 211
0.0284
THR 212
0.0291
GLN 213
0.0223
THR 214
0.0129
TYR 215
0.0077
ILE 216
0.0042
CYS 217
0.0024
CYS 217
0.0024
ASN 218
0.0065
VAL 219
0.0099
ASN 220
0.0152
HIS 221
0.0168
LYS 222
0.0220
PRO 223
0.0216
SER 224
0.0239
ASN 225
0.0282
THR 226
0.0230
LYS 227
0.0187
VAL 228
0.0138
ASP 229
0.0058
LYS 230
0.0038
LYS 230
0.0038
LYS 231
0.0031
VAL 232
0.0048
GLU 233
0.0086
PRO 234
0.0111
LYS 235
0.0096
ALA 3
0.0046
LEU 4
0.0067
THR 5
0.0113
GLN 6
0.0156
PRO 7
0.0207
PRO 8
0.0209
SER 9
0.0253
SER 9
0.0255
ALA 10
0.0258
SER 11
0.0272
GLY 12
0.0246
THR 13
0.0250
PRO 14
0.0182
GLY 15
0.0236
GLN 16
0.0276
ARG 17
0.0273
VAL 18
0.0258
THR 19
0.0233
ILE 20
0.0199
ILE 20
0.0196
SER 21
0.0179
CYS 22
0.0133
SER 23
0.0121
SER 23
0.0121
GLY 24
0.0082
SER 25
0.0075
SER 26
0.0101
SER 27
0.0086
ASN 28
0.0071
ILE 29
0.0093
ARG 30
0.0120
SER 31
0.0115
SER 31
0.0115
ASN 32
0.0093
THR 33
0.0078
VAL 34
0.0065
ASN 35
0.0064
TRP 36
0.0071
TYR 37
0.0056
GLN 38
0.0072
LYS 39
0.0072
LEU 40
0.0098
PRO 41
0.0096
GLY 42
0.0116
ALA 43
0.0094
ALA 44
0.0065
PRO 45
0.0029
THR 46
0.0044
LEU 47
0.0057
LEU 48
0.0091
ILE 49
0.0095
TYR 50
0.0094
THR 51
0.0085
ASN 52
0.0097
ASN 53
0.0127
GLN 54
0.0140
ARG 55
0.0151
PRO 56
0.0161
SER 57
0.0214
GLY 58
0.0191
VAL 59
0.0159
PRO 60
0.0159
ASP 61
0.0198
ASP 61
0.0197
ARG 62
0.0194
PHE 63
0.0165
SER 64
0.0172
GLY 65
0.0148
SER 66
0.0181
LYS 67
0.0162
SER 68
0.0179
GLY 69
0.0163
THR 70
0.0126
SER 71
0.0146
SER 71
0.0145
ALA 72
0.0148
SER 73
0.0171
SER 73
0.0172
SER 73
0.0172
LEU 74
0.0169
ALA 75
0.0205
ILE 76
0.0196
SER 77
0.0234
SER 77
0.0234
GLY 78
0.0216
LEU 79
0.0183
GLN 80
0.0144
GLN 80
0.0146
SER 81
0.0149
GLU 82
0.0110
ASP 83
0.0109
GLU 84
0.0122
ALA 85
0.0109
ASP 86
0.0106
TYR 87
0.0092
PHE 88
0.0067
CYS 89
0.0064
ALA 90
0.0042
ALA 91
0.0052
TRP 92
0.0053
ASP 93
0.0063
GLY 94
0.0091
SER 95
0.0098
LEU 96
0.0089
ASN 97
0.0074
ALA 98
0.0058
VAL 99
0.0042
VAL 100
0.0032
PHE 101
0.0018
GLY 102
0.0048
GLY 103
0.0061
GLY 104
0.0100
THR 105
0.0162
LYS 106
0.0178
LEU 107
0.0184
THR 108
0.0194
VAL 109
0.0176
LEU 110
0.0228
GLY 111
0.0263
GLN 112
0.0271
GLN 112
0.0271
PRO 113
0.0340
LYS 114
0.0227
ALA 115
0.0189
ASN 116
0.0136
PRO 117
0.0078
THR 118
0.0075
VAL 119
0.0062
THR 120
0.0057
LEU 121
0.0051
PHE 122
0.0042
PRO 123
0.0057
PRO 124
0.0048
SER 125
0.0065
SER 126
0.0099
GLU 127
0.0060
GLU 128
0.0038
LEU 129
0.0104
GLN 130
0.0116
ALA 131
0.0098
ASN 132
0.0143
LYS 133
0.0095
ALA 134
0.0068
THR 135
0.0011
LEU 136
0.0032
VAL 137
0.0048
CYS 138
0.0056
LEU 139
0.0056
ILE 140
0.0057
SER 141
0.0102
ASP 142
0.0129
PHE 143
0.0122
TYR 144
0.0165
PRO 145
0.0164
GLY 146
0.0121
ALA 147
0.0118
VAL 148
0.0089
VAL 148
0.0089
THR 149
0.0096
THR 149
0.0097
VAL 150
0.0094
ALA 151
0.0088
TRP 152
0.0076
LYS 153
0.0096
ALA 154
0.0113
ASP 155
0.0167
SER 156
0.0173
SER 157
0.0124
PRO 158
0.0085
VAL 159
0.0051
LYS 160
0.0050
ALA 161
0.0055
GLY 162
0.0054
VAL 163
0.0060
GLU 164
0.0078
THR 165
0.0068
THR 166
0.0058
THR 167
0.0050
THR 167
0.0050
PRO 168
0.0058
SER 169
0.0078
LYS 170
0.0107
LYS 170
0.0107
GLN 171
0.0124
SER 172
0.0171
ASN 173
0.0199
ASN 174
0.0168
LYS 175
0.0161
TYR 176
0.0117
ALA 177
0.0065
ALA 178
0.0058
SER 179
0.0065
SER 179
0.0065
SER 180
0.0068
TYR 181
0.0043
LEU 182
0.0024
SER 183
0.0055
LEU 184
0.0099
THR 185
0.0165
PRO 186
0.0189
GLU 187
0.0239
GLN 188
0.0191
TRP 189
0.0166
LYS 190
0.0228
SER 191
0.0249
HIS 192
0.0211
ARG 193
0.0241
SER 194
0.0187
TYR 195
0.0111
SER 196
0.0110
CYS 197
0.0097
GLN 198
0.0090
VAL 199
0.0089
THR 200
0.0106
HIS 201
0.0093
GLU 202
0.0143
GLY 203
0.0132
SER 204
0.0097
THR 205
0.0103
VAL 206
0.0085
GLU 207
0.0126
LYS 208
0.0111
THR 209
0.0112
VAL 210
0.0151
ALA 211
0.0180
PRO 212
0.0207
THR 213
0.0341
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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.