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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 = 0.0522
GLN 1
0.0070
VAL 2
0.0063
GLN 3
0.0076
LEU 4
0.0080
GLN 5
0.0108
GLU 6
0.0123
SER 7
0.0127
GLY 8
0.0139
PRO 9
0.0158
GLY 10
0.0148
LEU 11
0.0157
VAL 12
0.0182
VAL 12
0.0182
LYS 13
0.0206
PRO 14
0.0235
SER 15
0.0259
SER 15
0.0259
GLU 16
0.0228
THR 17
0.0206
THR 17
0.0206
LEU 18
0.0180
SER 19
0.0170
SER 19
0.0170
LEU 20
0.0148
THR 21
0.0137
CYS 22
0.0120
SER 23
0.0132
VAL 24
0.0108
SER 25
0.0122
GLY 26
0.0112
VAL 27
0.0121
SER 28
0.0156
ILE 29
0.0140
SER 30
0.0173
SER 30
0.0173
SER 31
0.0164
ARG 32
0.0161
THR 33
0.0140
TYR 34
0.0093
TYR 35
0.0067
TRP 36
0.0065
GLY 37
0.0060
TRP 38
0.0079
ILE 39
0.0094
ARG 40
0.0118
GLN 41
0.0143
PRO 42
0.0162
PRO 43
0.0202
GLY 44
0.0219
LYS 45
0.0186
GLY 46
0.0157
LEU 47
0.0130
GLU 48
0.0113
TRP 49
0.0090
ILE 50
0.0083
GLY 51
0.0054
THR 52
0.0050
ILE 53
0.0078
TYR 54
0.0104
TYR 55
0.0144
SER 56
0.0160
GLY 57
0.0132
ILE 58
0.0100
ILE 58
0.0100
THR 59
0.0067
HIS 60
0.0042
TYR 61
0.0054
SER 62
0.0081
PRO 63
0.0095
SER 64
0.0119
LEU 65
0.0125
LYS 66
0.0145
SER 67
0.0157
PRO 68
0.0157
VAL 69
0.0144
THR 70
0.0130
ILE 71
0.0113
SER 72
0.0140
VAL 73
0.0149
ASP 74
0.0188
LYS 75
0.0192
SER 76
0.0233
LYS 77
0.0215
ASN 78
0.0169
GLN 79
0.0150
PHE 80
0.0126
SER 81
0.0135
LEU 82
0.0134
GLU 83
0.0161
LEU 84
0.0170
THR 85
0.0203
SER 86
0.0217
VAL 87
0.0206
VAL 87
0.0206
THR 88
0.0210
ALA 89
0.0208
ALA 90
0.0185
ASP 91
0.0172
THR 92
0.0170
ALA 93
0.0157
MET 94
0.0148
TYR 95
0.0127
TYR 96
0.0107
CYS 97
0.0087
ALA 98
0.0055
ARG 99
0.0041
HIS 100
0.0043
SER 101
0.0074
SER 102
0.0105
PRO 103
0.0147
GLN 104
0.0169
GLN 104
0.0169
CYS 105
0.0156
SER 106
0.0179
PRO 107
0.0202
THR 108
0.0254
SER 109
0.0236
CYS 110
0.0207
TYR 111
0.0255
GLU 112
0.0198
GLY 113
0.0169
PRO 114
0.0124
TYR 115
0.0137
THR 116
0.0148
ARG 117
0.0145
ASP 118
0.0120
TRP 119
0.0078
TYR 120
0.0067
VAL 121
0.0049
ASP 122
0.0042
TYR 123
0.0041
TRP 124
0.0073
GLY 125
0.0087
GLN 126
0.0111
GLY 127
0.0126
VAL 128
0.0139
VAL 128
0.0139
LEU 129
0.0155
VAL 130
0.0158
THR 131
0.0170
VAL 132
0.0193
SER 133
0.0199
SER 134
0.0204
ALA 135
0.0178
SER 136
0.0167
THR 137
0.0172
THR 137
0.0172
LYS 138
0.0179
GLY 139
0.0196
PRO 140
0.0167
SER 141
0.0154
VAL 142
0.0124
PHE 143
0.0095
PRO 144
0.0096
LEU 145
0.0107
ALA 146
0.0155
PRO 147
0.0222
SER 148
0.0280
SER 149
0.0337
LYS 150
0.0277
SER 151
0.0266
THR 152
0.0356
SER 153
0.0438
GLY 154
0.0522
GLY 155
0.0500
THR 156
0.0414
ALA 157
0.0322
ALA 158
0.0255
LEU 159
0.0188
GLY 160
0.0149
CYS 161
0.0123
CYS 161
0.0122
LEU 162
0.0109
VAL 163
0.0136
LYS 164
0.0135
ASP 165
0.0152
TYR 166
0.0172
PHE 167
0.0164
PRO 168
0.0162
GLU 169
0.0175
PRO 170
0.0181
VAL 171
0.0186
THR 172
0.0229
VAL 173
0.0204
SER 174
0.0222
TRP 175
0.0231
ASN 176
0.0231
SER 177
0.0264
GLY 178
0.0325
ALA 179
0.0336
LEU 180
0.0323
THR 181
0.0377
SER 182
0.0406
GLY 183
0.0355
VAL 184
0.0278
HIS 185
0.0223
THR 186
0.0212
PHE 187
0.0160
PRO 188
0.0166
ALA 189
0.0157
VAL 190
0.0128
LEU 191
0.0134
GLN 192
0.0125
SER 193
0.0113
SER 194
0.0131
GLY 195
0.0146
LEU 196
0.0148
TYR 197
0.0145
SER 198
0.0140
LEU 199
0.0148
SER 200
0.0138
SER 201
0.0168
VAL 202
0.0187
VAL 203
0.0251
THR 204
0.0309
VAL 205
0.0352
PRO 206
0.0413
SER 207
0.0401
SER 208
0.0444
SER 209
0.0375
LEU 210
0.0317
GLY 211
0.0340
THR 212
0.0318
GLN 213
0.0280
THR 214
0.0193
TYR 215
0.0183
ILE 216
0.0151
CYS 217
0.0155
CYS 217
0.0155
ASN 218
0.0188
VAL 219
0.0195
ASN 220
0.0198
HIS 221
0.0197
LYS 222
0.0227
PRO 223
0.0197
SER 224
0.0212
ASN 225
0.0245
THR 226
0.0231
LYS 227
0.0216
VAL 228
0.0184
ASP 229
0.0153
LYS 230
0.0110
LYS 230
0.0110
LYS 231
0.0104
VAL 232
0.0121
GLU 233
0.0161
PRO 234
0.0224
LYS 235
0.0219
ALA 3
0.0210
LEU 4
0.0199
THR 5
0.0225
GLN 6
0.0204
PRO 7
0.0225
PRO 8
0.0232
SER 9
0.0216
SER 9
0.0217
ALA 10
0.0188
SER 11
0.0179
GLY 12
0.0186
THR 13
0.0201
PRO 14
0.0199
GLY 15
0.0210
GLN 16
0.0201
ARG 17
0.0173
VAL 18
0.0183
THR 19
0.0170
ILE 20
0.0182
ILE 20
0.0180
SER 21
0.0200
CYS 22
0.0196
SER 23
0.0226
SER 23
0.0225
GLY 24
0.0227
SER 25
0.0244
SER 26
0.0249
SER 27
0.0213
ASN 28
0.0183
ILE 29
0.0190
ARG 30
0.0227
SER 31
0.0211
SER 31
0.0211
ASN 32
0.0168
THR 33
0.0143
VAL 34
0.0135
ASN 35
0.0102
TRP 36
0.0107
TYR 37
0.0105
GLN 38
0.0128
LYS 39
0.0136
LEU 40
0.0140
PRO 41
0.0140
GLY 42
0.0140
ALA 43
0.0132
ALA 44
0.0116
PRO 45
0.0111
THR 46
0.0091
LEU 47
0.0072
LEU 48
0.0084
ILE 49
0.0079
TYR 50
0.0068
THR 51
0.0102
ASN 52
0.0125
ASN 53
0.0103
GLN 54
0.0059
ARG 55
0.0042
PRO 56
0.0030
SER 57
0.0062
GLY 58
0.0094
VAL 59
0.0092
PRO 60
0.0115
ASP 61
0.0105
ASP 61
0.0105
ARG 62
0.0129
PHE 63
0.0114
SER 64
0.0105
GLY 65
0.0119
SER 66
0.0145
LYS 67
0.0177
SER 68
0.0222
GLY 69
0.0250
THR 70
0.0242
SER 71
0.0224
SER 71
0.0223
ALA 72
0.0179
SER 73
0.0166
SER 73
0.0166
SER 73
0.0166
LEU 74
0.0143
ALA 75
0.0140
ILE 76
0.0147
SER 77
0.0153
SER 77
0.0153
GLY 78
0.0185
LEU 79
0.0182
GLN 80
0.0183
GLN 80
0.0184
SER 81
0.0179
GLU 82
0.0165
ASP 83
0.0159
GLU 84
0.0147
ALA 85
0.0150
ASP 86
0.0156
TYR 87
0.0149
PHE 88
0.0137
CYS 89
0.0130
ALA 90
0.0125
ALA 91
0.0130
TRP 92
0.0117
ASP 93
0.0145
GLY 94
0.0154
SER 95
0.0166
LEU 96
0.0119
ASN 97
0.0093
ALA 98
0.0084
VAL 99
0.0093
VAL 100
0.0127
PHE 101
0.0137
GLY 102
0.0170
GLY 103
0.0190
GLY 104
0.0177
THR 105
0.0172
LYS 106
0.0182
LEU 107
0.0176
THR 108
0.0164
VAL 109
0.0170
LEU 110
0.0183
GLY 111
0.0201
GLN 112
0.0154
GLN 112
0.0153
PRO 113
0.0139
LYS 114
0.0061
ALA 115
0.0027
ASN 116
0.0018
PRO 117
0.0066
THR 118
0.0069
VAL 119
0.0079
THR 120
0.0133
LEU 121
0.0106
PHE 122
0.0098
PRO 123
0.0117
PRO 124
0.0108
SER 125
0.0101
SER 126
0.0136
GLU 127
0.0116
GLU 128
0.0121
LEU 129
0.0157
GLN 130
0.0174
ALA 131
0.0178
ASN 132
0.0199
LYS 133
0.0163
ALA 134
0.0133
THR 135
0.0096
LEU 136
0.0086
VAL 137
0.0082
CYS 138
0.0083
LEU 139
0.0097
ILE 140
0.0091
SER 141
0.0067
ASP 142
0.0042
PHE 143
0.0027
TYR 144
0.0039
PRO 145
0.0072
GLY 146
0.0072
ALA 147
0.0083
VAL 148
0.0086
VAL 148
0.0086
THR 149
0.0099
THR 149
0.0100
VAL 150
0.0091
ALA 151
0.0097
TRP 152
0.0108
LYS 153
0.0146
ALA 154
0.0178
ASP 155
0.0217
SER 156
0.0213
SER 157
0.0193
PRO 158
0.0152
VAL 159
0.0137
LYS 160
0.0126
ALA 161
0.0137
GLY 162
0.0109
VAL 163
0.0086
GLU 164
0.0091
THR 165
0.0100
THR 166
0.0098
THR 167
0.0078
THR 167
0.0079
PRO 168
0.0066
SER 169
0.0038
LYS 170
0.0036
LYS 170
0.0036
GLN 171
0.0043
SER 172
0.0086
ASN 173
0.0105
ASN 174
0.0085
LYS 175
0.0051
TYR 176
0.0021
ALA 177
0.0072
ALA 178
0.0082
SER 179
0.0100
SER 179
0.0101
SER 180
0.0089
TYR 181
0.0085
LEU 182
0.0092
SER 183
0.0125
LEU 184
0.0158
THR 185
0.0198
PRO 186
0.0200
GLU 187
0.0243
GLN 188
0.0222
TRP 189
0.0191
LYS 190
0.0229
SER 191
0.0264
HIS 192
0.0243
ARG 193
0.0256
SER 194
0.0208
TYR 195
0.0156
SER 196
0.0143
CYS 197
0.0116
GLN 198
0.0110
VAL 199
0.0106
THR 200
0.0112
HIS 201
0.0099
GLU 202
0.0112
GLY 203
0.0135
SER 204
0.0128
THR 205
0.0125
VAL 206
0.0126
GLU 207
0.0147
LYS 208
0.0149
THR 209
0.0155
VAL 210
0.0173
ALA 211
0.0198
PRO 212
0.0200
THR 213
0.0234
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.