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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 = 0.0677
GLN 1
0.0159
VAL 2
0.0068
GLN 3
0.0051
LEU 4
0.0126
GLN 5
0.0159
GLU 6
0.0158
SER 7
0.0183
GLY 8
0.0147
PRO 9
0.0109
GLY 10
0.0081
LEU 11
0.0050
VAL 12
0.0062
VAL 12
0.0062
LYS 13
0.0068
PRO 14
0.0072
SER 15
0.0101
SER 15
0.0101
GLU 16
0.0072
THR 17
0.0074
THR 17
0.0074
LEU 18
0.0071
SER 19
0.0082
SER 19
0.0082
LEU 20
0.0070
THR 21
0.0063
CYS 22
0.0048
SER 23
0.0030
VAL 24
0.0025
SER 25
0.0077
GLY 26
0.0070
VAL 27
0.0052
SER 28
0.0094
ILE 29
0.0041
SER 30
0.0082
SER 30
0.0082
SER 31
0.0097
ARG 32
0.0064
THR 33
0.0154
TYR 34
0.0062
TYR 35
0.0059
TRP 36
0.0055
GLY 37
0.0033
TRP 38
0.0018
ILE 39
0.0007
ARG 40
0.0024
GLN 41
0.0093
PRO 42
0.0208
PRO 43
0.0361
GLY 44
0.0498
LYS 45
0.0533
GLY 46
0.0233
LEU 47
0.0139
GLU 48
0.0100
TRP 49
0.0074
ILE 50
0.0074
GLY 51
0.0099
THR 52
0.0113
ILE 53
0.0094
TYR 54
0.0061
TYR 55
0.0070
SER 56
0.0120
GLY 57
0.0163
ILE 58
0.0166
ILE 58
0.0166
THR 59
0.0180
HIS 60
0.0191
TYR 61
0.0248
SER 62
0.0236
PRO 63
0.0299
SER 64
0.0386
LEU 65
0.0179
LYS 66
0.0342
SER 67
0.0173
PRO 68
0.0183
VAL 69
0.0169
THR 70
0.0138
ILE 71
0.0122
SER 72
0.0146
VAL 73
0.0074
ASP 74
0.0117
LYS 75
0.0105
SER 76
0.0289
LYS 77
0.0254
ASN 78
0.0099
GLN 79
0.0061
PHE 80
0.0048
SER 81
0.0061
LEU 82
0.0094
GLU 83
0.0094
LEU 84
0.0086
THR 85
0.0126
SER 86
0.0107
VAL 87
0.0097
VAL 87
0.0097
THR 88
0.0136
ALA 89
0.0138
ALA 90
0.0138
ASP 91
0.0097
THR 92
0.0152
ALA 93
0.0150
MET 94
0.0052
TYR 95
0.0070
TYR 96
0.0100
CYS 97
0.0072
ALA 98
0.0061
ARG 99
0.0046
HIS 100
0.0040
SER 101
0.0083
SER 102
0.0112
PRO 103
0.0229
GLN 104
0.0222
GLN 104
0.0221
CYS 105
0.0172
SER 106
0.0335
PRO 107
0.0467
THR 108
0.0301
SER 109
0.0496
CYS 110
0.0259
TYR 111
0.0184
GLU 112
0.0147
GLY 113
0.0091
PRO 114
0.0084
TYR 115
0.0133
THR 116
0.0138
ARG 117
0.0166
ASP 118
0.0064
TRP 119
0.0043
TYR 120
0.0098
VAL 121
0.0108
ASP 122
0.0113
TYR 123
0.0112
TRP 124
0.0156
GLY 125
0.0172
GLN 126
0.0222
GLY 127
0.0165
VAL 128
0.0155
VAL 128
0.0156
LEU 129
0.0102
VAL 130
0.0080
THR 131
0.0081
VAL 132
0.0101
SER 133
0.0121
SER 134
0.0184
ALA 135
0.0188
SER 136
0.0256
THR 137
0.0182
THR 137
0.0182
LYS 138
0.0169
GLY 139
0.0120
PRO 140
0.0115
SER 141
0.0169
VAL 142
0.0131
PHE 143
0.0098
PRO 144
0.0087
LEU 145
0.0112
ALA 146
0.0156
PRO 147
0.0224
SER 148
0.0359
SER 149
0.0317
LYS 150
0.0228
SER 151
0.0209
THR 152
0.0148
SER 153
0.0080
GLY 154
0.0286
GLY 155
0.0224
THR 156
0.0117
ALA 157
0.0155
ALA 158
0.0150
LEU 159
0.0128
GLY 160
0.0097
CYS 161
0.0090
CYS 161
0.0088
LEU 162
0.0092
VAL 163
0.0115
LYS 164
0.0113
ASP 165
0.0104
TYR 166
0.0110
PHE 167
0.0109
PRO 168
0.0097
GLU 169
0.0059
PRO 170
0.0056
VAL 171
0.0058
THR 172
0.0113
VAL 173
0.0113
SER 174
0.0095
TRP 175
0.0015
ASN 176
0.0068
SER 177
0.0058
GLY 178
0.0241
ALA 179
0.0243
LEU 180
0.0105
THR 181
0.0230
SER 182
0.0231
GLY 183
0.0131
VAL 184
0.0031
HIS 185
0.0019
THR 186
0.0029
PHE 187
0.0064
PRO 188
0.0109
ALA 189
0.0083
VAL 190
0.0107
LEU 191
0.0100
GLN 192
0.0058
SER 193
0.0242
SER 194
0.0141
GLY 195
0.0107
LEU 196
0.0116
TYR 197
0.0088
SER 198
0.0093
LEU 199
0.0053
SER 200
0.0050
SER 201
0.0055
VAL 202
0.0072
VAL 203
0.0058
THR 204
0.0043
VAL 205
0.0153
PRO 206
0.0107
SER 207
0.0028
SER 208
0.0203
SER 209
0.0204
LEU 210
0.0077
GLY 211
0.0186
THR 212
0.0241
GLN 213
0.0207
THR 214
0.0119
TYR 215
0.0109
ILE 216
0.0102
CYS 217
0.0092
CYS 217
0.0092
ASN 218
0.0099
VAL 219
0.0117
ASN 220
0.0136
HIS 221
0.0054
LYS 222
0.0118
PRO 223
0.0144
SER 224
0.0129
ASN 225
0.0115
THR 226
0.0072
LYS 227
0.0109
VAL 228
0.0163
ASP 229
0.0111
LYS 230
0.0089
LYS 230
0.0089
LYS 231
0.0053
VAL 232
0.0059
GLU 233
0.0075
PRO 234
0.0075
LYS 235
0.0147
ALA 3
0.0238
LEU 4
0.0146
THR 5
0.0168
GLN 6
0.0110
PRO 7
0.0156
PRO 8
0.0169
SER 9
0.0243
SER 9
0.0243
ALA 10
0.0163
SER 11
0.0169
GLY 12
0.0175
THR 13
0.0090
PRO 14
0.0196
GLY 15
0.0251
GLN 16
0.0282
ARG 17
0.0272
VAL 18
0.0125
THR 19
0.0120
ILE 20
0.0117
ILE 20
0.0116
SER 21
0.0070
CYS 22
0.0085
SER 23
0.0124
SER 23
0.0124
GLY 24
0.0208
SER 25
0.0198
SER 26
0.0199
SER 27
0.0177
ASN 28
0.0177
ILE 29
0.0173
ARG 30
0.0221
SER 31
0.0154
SER 31
0.0154
ASN 32
0.0100
THR 33
0.0184
VAL 34
0.0183
ASN 35
0.0196
TRP 36
0.0114
TYR 37
0.0103
GLN 38
0.0096
LYS 39
0.0168
LEU 40
0.0158
PRO 41
0.0139
GLY 42
0.0243
ALA 43
0.0255
ALA 44
0.0223
PRO 45
0.0197
THR 46
0.0144
LEU 47
0.0145
LEU 48
0.0147
ILE 49
0.0207
TYR 50
0.0258
THR 51
0.0258
ASN 52
0.0275
ASN 53
0.0277
GLN 54
0.0322
ARG 55
0.0273
PRO 56
0.0249
SER 57
0.0376
GLY 58
0.0194
VAL 59
0.0106
PRO 60
0.0069
ASP 61
0.0159
ASP 61
0.0161
ARG 62
0.0084
PHE 63
0.0116
SER 64
0.0142
GLY 65
0.0185
SER 66
0.0175
LYS 67
0.0159
SER 68
0.0201
GLY 69
0.0231
THR 70
0.0180
SER 71
0.0180
SER 71
0.0179
ALA 72
0.0039
SER 73
0.0026
SER 73
0.0026
SER 73
0.0026
LEU 74
0.0039
ALA 75
0.0174
ILE 76
0.0161
SER 77
0.0169
SER 77
0.0169
GLY 78
0.0260
LEU 79
0.0214
GLN 80
0.0234
GLN 80
0.0232
SER 81
0.0127
GLU 82
0.0191
ASP 83
0.0179
GLU 84
0.0103
ALA 85
0.0132
ASP 86
0.0171
TYR 87
0.0096
PHE 88
0.0058
CYS 89
0.0042
ALA 90
0.0133
ALA 91
0.0111
TRP 92
0.0074
ASP 93
0.0141
GLY 94
0.0104
SER 95
0.0185
LEU 96
0.0114
ASN 97
0.0094
ALA 98
0.0140
VAL 99
0.0115
VAL 100
0.0100
PHE 101
0.0080
GLY 102
0.0100
GLY 103
0.0111
GLY 104
0.0140
THR 105
0.0175
LYS 106
0.0211
LEU 107
0.0187
THR 108
0.0147
VAL 109
0.0077
LEU 110
0.0245
GLY 111
0.0677
GLN 112
0.0398
GLN 112
0.0397
PRO 113
0.0303
LYS 114
0.0144
ALA 115
0.0216
ASN 116
0.0320
PRO 117
0.0179
THR 118
0.0158
VAL 119
0.0104
THR 120
0.0096
LEU 121
0.0063
PHE 122
0.0086
PRO 123
0.0034
PRO 124
0.0013
SER 125
0.0029
SER 126
0.0091
GLU 127
0.0111
GLU 128
0.0085
LEU 129
0.0071
GLN 130
0.0170
ALA 131
0.0171
ASN 132
0.0097
LYS 133
0.0070
ALA 134
0.0018
THR 135
0.0021
LEU 136
0.0043
VAL 137
0.0061
CYS 138
0.0066
LEU 139
0.0094
ILE 140
0.0108
SER 141
0.0135
ASP 142
0.0151
PHE 143
0.0151
TYR 144
0.0078
PRO 145
0.0085
GLY 146
0.0129
ALA 147
0.0170
VAL 148
0.0108
VAL 148
0.0107
THR 149
0.0199
THR 149
0.0200
VAL 150
0.0133
ALA 151
0.0142
TRP 152
0.0123
LYS 153
0.0113
ALA 154
0.0074
ASP 155
0.0219
SER 156
0.0246
SER 157
0.0107
PRO 158
0.0218
VAL 159
0.0105
LYS 160
0.0088
ALA 161
0.0167
GLY 162
0.0151
VAL 163
0.0139
GLU 164
0.0134
THR 165
0.0237
THR 166
0.0245
THR 167
0.0495
THR 167
0.0496
PRO 168
0.0158
SER 169
0.0146
LYS 170
0.0128
LYS 170
0.0128
GLN 171
0.0104
SER 172
0.0175
ASN 173
0.0197
ASN 174
0.0141
LYS 175
0.0067
TYR 176
0.0030
ALA 177
0.0076
ALA 178
0.0104
SER 179
0.0105
SER 179
0.0104
SER 180
0.0097
TYR 181
0.0077
LEU 182
0.0083
SER 183
0.0058
LEU 184
0.0082
THR 185
0.0083
PRO 186
0.0104
GLU 187
0.0128
GLN 188
0.0101
TRP 189
0.0105
LYS 190
0.0112
SER 191
0.0120
HIS 192
0.0146
ARG 193
0.0225
SER 194
0.0180
TYR 195
0.0060
SER 196
0.0081
CYS 197
0.0102
GLN 198
0.0160
VAL 199
0.0122
THR 200
0.0168
HIS 201
0.0149
GLU 202
0.0138
GLY 203
0.0176
SER 204
0.0164
THR 205
0.0199
VAL 206
0.0177
GLU 207
0.0153
LYS 208
0.0095
THR 209
0.0100
VAL 210
0.0044
ALA 211
0.0086
PRO 212
0.0156
THR 213
0.0220
If you find results from this site helpful for your research, please cite one of our papers:
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.