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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 = 0.0700
GLN 1
0.0500
VAL 2
0.0323
GLN 3
0.0255
LEU 4
0.0142
GLN 5
0.0163
GLU 6
0.0171
SER 7
0.0208
GLY 8
0.0209
PRO 9
0.0216
GLY 10
0.0238
LEU 11
0.0231
VAL 12
0.0197
VAL 12
0.0197
LYS 13
0.0193
PRO 14
0.0157
SER 15
0.0187
SER 15
0.0187
GLU 16
0.0208
THR 17
0.0202
THR 17
0.0201
LEU 18
0.0169
SER 19
0.0166
SER 19
0.0166
LEU 20
0.0154
THR 21
0.0155
CYS 22
0.0091
SER 23
0.0071
VAL 24
0.0129
SER 25
0.0212
GLY 26
0.0341
VAL 27
0.0325
SER 28
0.0302
ILE 29
0.0226
SER 30
0.0298
SER 30
0.0299
SER 31
0.0288
ARG 32
0.0218
THR 33
0.0224
TYR 34
0.0129
TYR 35
0.0084
TRP 36
0.0082
GLY 37
0.0030
TRP 38
0.0047
ILE 39
0.0053
ARG 40
0.0085
GLN 41
0.0093
PRO 42
0.0103
PRO 43
0.0152
GLY 44
0.0194
LYS 45
0.0167
GLY 46
0.0124
LEU 47
0.0079
GLU 48
0.0055
TRP 49
0.0015
ILE 50
0.0026
GLY 51
0.0026
THR 52
0.0030
ILE 53
0.0064
TYR 54
0.0100
TYR 55
0.0202
SER 56
0.0214
GLY 57
0.0175
ILE 58
0.0070
ILE 58
0.0070
THR 59
0.0042
HIS 60
0.0007
TYR 61
0.0042
SER 62
0.0040
PRO 63
0.0053
SER 64
0.0123
LEU 65
0.0119
LYS 66
0.0187
SER 67
0.0125
PRO 68
0.0156
VAL 69
0.0126
THR 70
0.0051
ILE 71
0.0045
SER 72
0.0059
VAL 73
0.0118
ASP 74
0.0183
LYS 75
0.0244
SER 76
0.0323
LYS 77
0.0225
ASN 78
0.0191
GLN 79
0.0055
PHE 80
0.0046
SER 81
0.0063
LEU 82
0.0116
GLU 83
0.0139
LEU 84
0.0118
THR 85
0.0197
SER 86
0.0183
VAL 87
0.0136
VAL 87
0.0136
THR 88
0.0137
ALA 89
0.0137
ALA 90
0.0154
ASP 91
0.0127
THR 92
0.0133
ALA 93
0.0140
MET 94
0.0123
TYR 95
0.0113
TYR 96
0.0114
CYS 97
0.0061
ALA 98
0.0056
ARG 99
0.0067
HIS 100
0.0070
SER 101
0.0091
SER 102
0.0092
PRO 103
0.0178
GLN 104
0.0215
GLN 104
0.0215
CYS 105
0.0206
SER 106
0.0367
PRO 107
0.0519
THR 108
0.0700
SER 109
0.0487
CYS 110
0.0258
TYR 111
0.0258
GLU 112
0.0140
GLY 113
0.0086
PRO 114
0.0048
TYR 115
0.0088
THR 116
0.0094
ARG 117
0.0098
ASP 118
0.0046
TRP 119
0.0034
TYR 120
0.0033
VAL 121
0.0007
ASP 122
0.0046
TYR 123
0.0067
TRP 124
0.0103
GLY 125
0.0134
GLN 126
0.0176
GLY 127
0.0187
VAL 128
0.0192
VAL 128
0.0191
LEU 129
0.0200
VAL 130
0.0196
THR 131
0.0204
VAL 132
0.0185
SER 133
0.0240
SER 134
0.0245
ALA 135
0.0270
SER 136
0.0248
THR 137
0.0218
THR 137
0.0218
LYS 138
0.0180
GLY 139
0.0137
PRO 140
0.0072
SER 141
0.0074
VAL 142
0.0097
PHE 143
0.0113
PRO 144
0.0151
LEU 145
0.0147
ALA 146
0.0176
PRO 147
0.0184
SER 148
0.0278
SER 149
0.0295
LYS 150
0.0252
SER 151
0.0314
THR 152
0.0242
SER 153
0.0337
GLY 154
0.0465
GLY 155
0.0352
THR 156
0.0275
ALA 157
0.0141
ALA 158
0.0161
LEU 159
0.0142
GLY 160
0.0129
CYS 161
0.0112
CYS 161
0.0111
LEU 162
0.0085
VAL 163
0.0035
LYS 164
0.0038
ASP 165
0.0098
TYR 166
0.0140
PHE 167
0.0198
PRO 168
0.0227
GLU 169
0.0213
PRO 170
0.0191
VAL 171
0.0129
THR 172
0.0072
VAL 173
0.0068
SER 174
0.0109
TRP 175
0.0099
ASN 176
0.0095
SER 177
0.0102
GLY 178
0.0124
ALA 179
0.0100
LEU 180
0.0097
THR 181
0.0113
SER 182
0.0110
GLY 183
0.0097
VAL 184
0.0081
HIS 185
0.0062
THR 186
0.0049
PHE 187
0.0064
PRO 188
0.0074
ALA 189
0.0061
VAL 190
0.0107
LEU 191
0.0182
GLN 192
0.0184
SER 193
0.0345
SER 194
0.0364
GLY 195
0.0345
LEU 196
0.0195
TYR 197
0.0132
SER 198
0.0049
LEU 199
0.0023
SER 200
0.0059
SER 201
0.0085
VAL 202
0.0135
VAL 203
0.0090
THR 204
0.0098
VAL 205
0.0178
PRO 206
0.0253
SER 207
0.0146
SER 208
0.0325
SER 209
0.0317
LEU 210
0.0229
GLY 211
0.0537
THR 212
0.0612
GLN 213
0.0356
THR 214
0.0093
TYR 215
0.0050
ILE 216
0.0096
CYS 217
0.0113
CYS 217
0.0113
ASN 218
0.0082
VAL 219
0.0042
ASN 220
0.0092
HIS 221
0.0133
LYS 222
0.0185
PRO 223
0.0230
SER 224
0.0207
ASN 225
0.0195
THR 226
0.0118
LYS 227
0.0046
VAL 228
0.0066
ASP 229
0.0102
LYS 230
0.0104
LYS 230
0.0104
LYS 231
0.0104
VAL 232
0.0129
GLU 233
0.0182
PRO 234
0.0234
LYS 235
0.0361
ALA 3
0.0142
LEU 4
0.0123
THR 5
0.0119
GLN 6
0.0177
PRO 7
0.0213
PRO 8
0.0271
SER 9
0.0302
SER 9
0.0303
ALA 10
0.0252
SER 11
0.0211
GLY 12
0.0206
THR 13
0.0203
PRO 14
0.0154
GLY 15
0.0173
GLN 16
0.0175
ARG 17
0.0124
VAL 18
0.0089
THR 19
0.0101
ILE 20
0.0145
ILE 20
0.0144
SER 21
0.0127
CYS 22
0.0122
SER 23
0.0125
SER 23
0.0125
GLY 24
0.0128
SER 25
0.0165
SER 26
0.0187
SER 27
0.0127
ASN 28
0.0109
ILE 29
0.0120
ARG 30
0.0164
SER 31
0.0126
SER 31
0.0126
ASN 32
0.0076
THR 33
0.0076
VAL 34
0.0090
ASN 35
0.0105
TRP 36
0.0124
TYR 37
0.0133
GLN 38
0.0148
LYS 39
0.0164
LEU 40
0.0167
PRO 41
0.0162
GLY 42
0.0135
ALA 43
0.0139
ALA 44
0.0104
PRO 45
0.0121
THR 46
0.0128
LEU 47
0.0118
LEU 48
0.0152
ILE 49
0.0128
TYR 50
0.0118
THR 51
0.0103
ASN 52
0.0102
ASN 53
0.0106
GLN 54
0.0109
ARG 55
0.0139
PRO 56
0.0194
SER 57
0.0529
GLY 58
0.0497
VAL 59
0.0261
PRO 60
0.0201
ASP 61
0.0174
ASP 61
0.0173
ARG 62
0.0104
PHE 63
0.0084
SER 64
0.0074
GLY 65
0.0100
SER 66
0.0117
LYS 67
0.0126
SER 68
0.0146
GLY 69
0.0174
THR 70
0.0155
SER 71
0.0131
SER 71
0.0131
ALA 72
0.0119
SER 73
0.0107
SER 73
0.0107
SER 73
0.0106
LEU 74
0.0105
ALA 75
0.0068
ILE 76
0.0042
SER 77
0.0057
SER 77
0.0056
GLY 78
0.0111
LEU 79
0.0065
GLN 80
0.0048
GLN 80
0.0048
SER 81
0.0052
GLU 82
0.0097
ASP 83
0.0109
GLU 84
0.0138
ALA 85
0.0168
ASP 86
0.0201
TYR 87
0.0160
PHE 88
0.0156
CYS 89
0.0135
ALA 90
0.0088
ALA 91
0.0066
TRP 92
0.0036
ASP 93
0.0050
GLY 94
0.0037
SER 95
0.0066
LEU 96
0.0055
ASN 97
0.0041
ALA 98
0.0027
VAL 99
0.0052
VAL 100
0.0054
PHE 101
0.0063
GLY 102
0.0131
GLY 103
0.0169
GLY 104
0.0195
THR 105
0.0220
LYS 106
0.0230
LEU 107
0.0185
THR 108
0.0201
VAL 109
0.0145
LEU 110
0.0188
GLY 111
0.0206
GLN 112
0.0147
GLN 112
0.0147
PRO 113
0.0146
LYS 114
0.0115
ALA 115
0.0105
ASN 116
0.0098
PRO 117
0.0059
THR 118
0.0056
VAL 119
0.0070
THR 120
0.0100
LEU 121
0.0079
PHE 122
0.0090
PRO 123
0.0063
PRO 124
0.0082
SER 125
0.0111
SER 126
0.0155
GLU 127
0.0173
GLU 128
0.0142
LEU 129
0.0142
GLN 130
0.0215
ALA 131
0.0245
ASN 132
0.0232
LYS 133
0.0179
ALA 134
0.0101
THR 135
0.0066
LEU 136
0.0048
VAL 137
0.0067
CYS 138
0.0058
LEU 139
0.0054
ILE 140
0.0053
SER 141
0.0033
ASP 142
0.0045
PHE 143
0.0053
TYR 144
0.0070
PRO 145
0.0067
GLY 146
0.0046
ALA 147
0.0043
VAL 148
0.0067
VAL 148
0.0067
THR 149
0.0124
THR 149
0.0125
VAL 150
0.0098
ALA 151
0.0096
TRP 152
0.0074
LYS 153
0.0056
ALA 154
0.0061
ASP 155
0.0137
SER 156
0.0154
SER 157
0.0079
PRO 158
0.0082
VAL 159
0.0065
LYS 160
0.0098
ALA 161
0.0095
GLY 162
0.0101
VAL 163
0.0073
GLU 164
0.0051
THR 165
0.0050
THR 166
0.0047
THR 167
0.0039
THR 167
0.0040
PRO 168
0.0025
SER 169
0.0039
LYS 170
0.0069
LYS 170
0.0069
GLN 171
0.0037
SER 172
0.0057
ASN 173
0.0048
ASN 174
0.0075
LYS 175
0.0055
TYR 176
0.0035
ALA 177
0.0035
ALA 178
0.0038
SER 179
0.0040
SER 179
0.0041
SER 180
0.0049
TYR 181
0.0043
LEU 182
0.0038
SER 183
0.0102
LEU 184
0.0127
THR 185
0.0202
PRO 186
0.0176
GLU 187
0.0227
GLN 188
0.0205
TRP 189
0.0145
LYS 190
0.0180
SER 191
0.0242
HIS 192
0.0206
ARG 193
0.0219
SER 194
0.0132
TYR 195
0.0049
SER 196
0.0052
CYS 197
0.0071
GLN 198
0.0093
VAL 199
0.0094
THR 200
0.0123
HIS 201
0.0097
GLU 202
0.0112
GLY 203
0.0208
SER 204
0.0165
THR 205
0.0145
VAL 206
0.0111
GLU 207
0.0090
LYS 208
0.0062
THR 209
0.0042
VAL 210
0.0074
ALA 211
0.0079
PRO 212
0.0115
THR 213
0.0612
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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.