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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 = 0.0869
GLN 1
0.0107
VAL 2
0.0053
GLN 3
0.0056
LEU 4
0.0052
GLN 5
0.0050
GLU 6
0.0056
SER 7
0.0088
GLY 8
0.0082
PRO 9
0.0091
GLY 10
0.0118
LEU 11
0.0142
VAL 12
0.0133
VAL 12
0.0133
LYS 13
0.0201
PRO 14
0.0118
SER 15
0.0141
SER 15
0.0141
GLU 16
0.0143
THR 17
0.0177
THR 17
0.0176
LEU 18
0.0117
SER 19
0.0095
SER 19
0.0095
LEU 20
0.0065
THR 21
0.0073
CYS 22
0.0069
SER 23
0.0054
VAL 24
0.0055
SER 25
0.0065
GLY 26
0.0072
VAL 27
0.0073
SER 28
0.0080
ILE 29
0.0091
SER 30
0.0116
SER 30
0.0116
SER 31
0.0067
ARG 32
0.0082
THR 33
0.0070
TYR 34
0.0057
TYR 35
0.0077
TRP 36
0.0085
GLY 37
0.0087
TRP 38
0.0082
ILE 39
0.0087
ARG 40
0.0076
GLN 41
0.0105
PRO 42
0.0118
PRO 43
0.0265
GLY 44
0.0368
LYS 45
0.0317
GLY 46
0.0166
LEU 47
0.0119
GLU 48
0.0141
TRP 49
0.0111
ILE 50
0.0096
GLY 51
0.0100
THR 52
0.0110
ILE 53
0.0107
TYR 54
0.0105
TYR 55
0.0121
SER 56
0.0152
GLY 57
0.0153
ILE 58
0.0129
ILE 58
0.0129
THR 59
0.0118
HIS 60
0.0133
TYR 61
0.0129
SER 62
0.0139
PRO 63
0.0148
SER 64
0.0192
LEU 65
0.0174
LYS 66
0.0253
SER 67
0.0204
PRO 68
0.0214
VAL 69
0.0144
THR 70
0.0067
ILE 71
0.0077
SER 72
0.0099
VAL 73
0.0148
ASP 74
0.0140
LYS 75
0.0140
SER 76
0.0190
LYS 77
0.0146
ASN 78
0.0103
GLN 79
0.0079
PHE 80
0.0087
SER 81
0.0091
LEU 82
0.0084
GLU 83
0.0120
LEU 84
0.0136
THR 85
0.0237
SER 86
0.0207
VAL 87
0.0135
VAL 87
0.0134
THR 88
0.0160
ALA 89
0.0208
ALA 90
0.0180
ASP 91
0.0088
THR 92
0.0108
ALA 93
0.0090
MET 94
0.0053
TYR 95
0.0049
TYR 96
0.0063
CYS 97
0.0067
ALA 98
0.0061
ARG 99
0.0056
HIS 100
0.0052
SER 101
0.0049
SER 102
0.0060
PRO 103
0.0084
GLN 104
0.0108
GLN 104
0.0108
CYS 105
0.0099
SER 106
0.0148
PRO 107
0.0384
THR 108
0.0327
SER 109
0.0206
CYS 110
0.0136
TYR 111
0.0103
GLU 112
0.0096
GLY 113
0.0064
PRO 114
0.0085
TYR 115
0.0108
THR 116
0.0105
ARG 117
0.0106
ASP 118
0.0072
TRP 119
0.0050
TYR 120
0.0025
VAL 121
0.0034
ASP 122
0.0038
TYR 123
0.0048
TRP 124
0.0051
GLY 125
0.0051
GLN 126
0.0053
GLY 127
0.0066
VAL 128
0.0051
VAL 128
0.0051
LEU 129
0.0057
VAL 130
0.0090
THR 131
0.0127
VAL 132
0.0119
SER 133
0.0249
SER 134
0.0404
ALA 135
0.0414
SER 136
0.0266
THR 137
0.0167
THR 137
0.0167
LYS 138
0.0100
GLY 139
0.0094
PRO 140
0.0104
SER 141
0.0111
VAL 142
0.0109
PHE 143
0.0151
PRO 144
0.0182
LEU 145
0.0209
ALA 146
0.0235
PRO 147
0.0268
SER 148
0.0226
SER 149
0.0207
LYS 150
0.0048
SER 151
0.0220
THR 152
0.0342
SER 153
0.0869
GLY 154
0.0803
GLY 155
0.0401
THR 156
0.0229
ALA 157
0.0183
ALA 158
0.0232
LEU 159
0.0257
GLY 160
0.0228
CYS 161
0.0188
CYS 161
0.0188
LEU 162
0.0157
VAL 163
0.0116
LYS 164
0.0100
ASP 165
0.0086
TYR 166
0.0093
PHE 167
0.0093
PRO 168
0.0098
GLU 169
0.0069
PRO 170
0.0097
VAL 171
0.0125
THR 172
0.0228
VAL 173
0.0214
SER 174
0.0202
TRP 175
0.0150
ASN 176
0.0182
SER 177
0.0274
GLY 178
0.0582
ALA 179
0.0635
LEU 180
0.0382
THR 181
0.0563
SER 182
0.0445
GLY 183
0.0288
VAL 184
0.0263
HIS 185
0.0229
THR 186
0.0230
PHE 187
0.0147
PRO 188
0.0125
ALA 189
0.0123
VAL 190
0.0143
LEU 191
0.0153
GLN 192
0.0143
SER 193
0.0421
SER 194
0.0358
GLY 195
0.0189
LEU 196
0.0083
TYR 197
0.0080
SER 198
0.0097
LEU 199
0.0166
SER 200
0.0181
SER 201
0.0195
VAL 202
0.0239
VAL 203
0.0220
THR 204
0.0198
VAL 205
0.0221
PRO 206
0.0202
SER 207
0.0204
SER 208
0.0254
SER 209
0.0162
LEU 210
0.0188
GLY 211
0.0240
THR 212
0.0172
GLN 213
0.0108
THR 214
0.0166
TYR 215
0.0112
ILE 216
0.0103
CYS 217
0.0108
CYS 217
0.0109
ASN 218
0.0087
VAL 219
0.0135
ASN 220
0.0111
HIS 221
0.0096
LYS 222
0.0101
PRO 223
0.0095
SER 224
0.0110
ASN 225
0.0126
THR 226
0.0062
LYS 227
0.0081
VAL 228
0.0108
ASP 229
0.0078
LYS 230
0.0127
LYS 230
0.0127
LYS 231
0.0150
VAL 232
0.0192
GLU 233
0.0226
PRO 234
0.0299
LYS 235
0.0346
ALA 3
0.0145
LEU 4
0.0104
THR 5
0.0107
GLN 6
0.0091
PRO 7
0.0081
PRO 8
0.0084
SER 9
0.0086
SER 9
0.0087
ALA 10
0.0082
SER 11
0.0089
GLY 12
0.0097
THR 13
0.0101
PRO 14
0.0102
GLY 15
0.0120
GLN 16
0.0081
ARG 17
0.0082
VAL 18
0.0079
THR 19
0.0087
ILE 20
0.0084
ILE 20
0.0084
SER 21
0.0116
CYS 22
0.0111
SER 23
0.0136
SER 23
0.0136
GLY 24
0.0202
SER 25
0.0241
SER 26
0.0262
SER 27
0.0220
ASN 28
0.0159
ILE 29
0.0128
ARG 30
0.0203
SER 31
0.0210
SER 31
0.0210
ASN 32
0.0127
THR 33
0.0044
VAL 34
0.0032
ASN 35
0.0027
TRP 36
0.0033
TYR 37
0.0012
GLN 38
0.0024
LYS 39
0.0081
LEU 40
0.0138
PRO 41
0.0206
GLY 42
0.0261
ALA 43
0.0158
ALA 44
0.0062
PRO 45
0.0052
THR 46
0.0026
LEU 47
0.0011
LEU 48
0.0046
ILE 49
0.0053
TYR 50
0.0054
THR 51
0.0036
ASN 52
0.0045
ASN 53
0.0051
GLN 54
0.0113
ARG 55
0.0113
PRO 56
0.0116
SER 57
0.0351
GLY 58
0.0187
VAL 59
0.0119
PRO 60
0.0154
ASP 61
0.0167
ASP 61
0.0166
ARG 62
0.0141
PHE 63
0.0091
SER 64
0.0098
GLY 65
0.0095
SER 66
0.0041
LYS 67
0.0062
SER 68
0.0089
GLY 69
0.0134
THR 70
0.0172
SER 71
0.0138
SER 71
0.0138
ALA 72
0.0090
SER 73
0.0092
SER 73
0.0092
SER 73
0.0092
LEU 74
0.0078
ALA 75
0.0102
ILE 76
0.0088
SER 77
0.0110
SER 77
0.0110
GLY 78
0.0132
LEU 79
0.0081
GLN 80
0.0117
GLN 80
0.0117
SER 81
0.0087
GLU 82
0.0075
ASP 83
0.0047
GLU 84
0.0072
ALA 85
0.0080
ASP 86
0.0084
TYR 87
0.0034
PHE 88
0.0050
CYS 89
0.0059
ALA 90
0.0022
ALA 91
0.0033
TRP 92
0.0051
ASP 93
0.0089
GLY 94
0.0130
SER 95
0.0140
LEU 96
0.0042
ASN 97
0.0059
ALA 98
0.0058
VAL 99
0.0042
VAL 100
0.0019
PHE 101
0.0033
GLY 102
0.0060
GLY 103
0.0068
GLY 104
0.0063
THR 105
0.0078
LYS 106
0.0081
LEU 107
0.0059
THR 108
0.0099
VAL 109
0.0110
LEU 110
0.0113
GLY 111
0.0218
GLN 112
0.0209
GLN 112
0.0209
PRO 113
0.0259
LYS 114
0.0303
ALA 115
0.0229
ASN 116
0.0258
PRO 117
0.0168
THR 118
0.0191
VAL 119
0.0220
THR 120
0.0109
LEU 121
0.0124
PHE 122
0.0131
PRO 123
0.0116
PRO 124
0.0121
SER 125
0.0155
SER 126
0.0232
GLU 127
0.0170
GLU 128
0.0115
LEU 129
0.0170
GLN 130
0.0195
ALA 131
0.0163
ASN 132
0.0229
LYS 133
0.0171
ALA 134
0.0145
THR 135
0.0133
LEU 136
0.0117
VAL 137
0.0136
CYS 138
0.0193
LEU 139
0.0170
ILE 140
0.0150
SER 141
0.0127
ASP 142
0.0105
PHE 143
0.0149
TYR 144
0.0185
PRO 145
0.0203
GLY 146
0.0140
ALA 147
0.0144
VAL 148
0.0158
VAL 148
0.0158
THR 149
0.0161
THR 149
0.0162
VAL 150
0.0146
ALA 151
0.0124
TRP 152
0.0123
LYS 153
0.0008
ALA 154
0.0105
ASP 155
0.0126
SER 156
0.0246
SER 157
0.0243
PRO 158
0.0126
VAL 159
0.0093
LYS 160
0.0130
ALA 161
0.0144
GLY 162
0.0127
VAL 163
0.0138
GLU 164
0.0166
THR 165
0.0163
THR 166
0.0134
THR 167
0.0114
THR 167
0.0114
PRO 168
0.0059
SER 169
0.0018
LYS 170
0.0044
LYS 170
0.0044
GLN 171
0.0081
SER 172
0.0168
ASN 173
0.0173
ASN 174
0.0127
LYS 175
0.0100
TYR 176
0.0050
ALA 177
0.0088
ALA 178
0.0116
SER 179
0.0154
SER 179
0.0154
SER 180
0.0148
TYR 181
0.0138
LEU 182
0.0129
SER 183
0.0161
LEU 184
0.0160
THR 185
0.0209
PRO 186
0.0228
GLU 187
0.0235
GLN 188
0.0222
TRP 189
0.0176
LYS 190
0.0183
SER 191
0.0218
HIS 192
0.0205
ARG 193
0.0143
SER 194
0.0042
TYR 195
0.0069
SER 196
0.0103
CYS 197
0.0153
GLN 198
0.0239
VAL 199
0.0207
THR 200
0.0202
HIS 201
0.0308
GLU 202
0.0399
GLY 203
0.0514
SER 204
0.0382
THR 205
0.0356
VAL 206
0.0372
GLU 207
0.0200
LYS 208
0.0212
THR 209
0.0201
VAL 210
0.0099
ALA 211
0.0066
PRO 212
0.0115
THR 213
0.0150
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.