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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 = 0.0549
GLN 1
0.0058
VAL 2
0.0063
GLN 3
0.0081
LEU 4
0.0089
GLN 5
0.0098
GLU 6
0.0105
SER 7
0.0094
GLY 8
0.0083
PRO 9
0.0067
GLY 10
0.0076
LEU 11
0.0070
VAL 12
0.0073
VAL 12
0.0072
LYS 13
0.0088
PRO 14
0.0144
SER 15
0.0176
SER 15
0.0176
GLU 16
0.0142
THR 17
0.0143
THR 17
0.0144
LEU 18
0.0125
SER 19
0.0129
SER 19
0.0129
LEU 20
0.0120
THR 21
0.0114
CYS 22
0.0110
SER 23
0.0104
VAL 24
0.0089
SER 25
0.0084
GLY 26
0.0064
VAL 27
0.0061
SER 28
0.0077
ILE 29
0.0087
SER 30
0.0089
SER 30
0.0089
SER 31
0.0070
ARG 32
0.0061
THR 33
0.0040
TYR 34
0.0050
TYR 35
0.0067
TRP 36
0.0086
GLY 37
0.0099
TRP 38
0.0109
ILE 39
0.0114
ARG 40
0.0112
GLN 41
0.0121
PRO 42
0.0141
PRO 43
0.0155
GLY 44
0.0149
LYS 45
0.0124
GLY 46
0.0120
LEU 47
0.0108
GLU 48
0.0104
TRP 49
0.0116
ILE 50
0.0123
GLY 51
0.0108
THR 52
0.0099
ILE 53
0.0099
TYR 54
0.0086
TYR 55
0.0098
SER 56
0.0108
GLY 57
0.0116
ILE 58
0.0100
ILE 58
0.0100
THR 59
0.0105
HIS 60
0.0100
TYR 61
0.0123
SER 62
0.0132
PRO 63
0.0141
SER 64
0.0159
LEU 65
0.0170
LYS 66
0.0203
SER 67
0.0202
PRO 68
0.0203
VAL 69
0.0180
THR 70
0.0157
ILE 71
0.0136
SER 72
0.0135
VAL 73
0.0124
ASP 74
0.0133
LYS 75
0.0119
SER 76
0.0132
LYS 77
0.0129
ASN 78
0.0107
GLN 79
0.0113
PHE 80
0.0114
SER 81
0.0128
LEU 82
0.0137
GLU 83
0.0152
LEU 84
0.0165
THR 85
0.0183
SER 86
0.0190
VAL 87
0.0173
VAL 87
0.0172
THR 88
0.0192
ALA 89
0.0193
ALA 90
0.0206
ASP 91
0.0172
THR 92
0.0157
ALA 93
0.0149
MET 94
0.0122
TYR 95
0.0114
TYR 96
0.0102
CYS 97
0.0103
ALA 98
0.0086
ARG 99
0.0070
HIS 100
0.0060
SER 101
0.0038
SER 102
0.0027
PRO 103
0.0038
GLN 104
0.0030
GLN 104
0.0029
CYS 105
0.0021
SER 106
0.0028
PRO 107
0.0045
THR 108
0.0069
SER 109
0.0061
CYS 110
0.0048
TYR 111
0.0068
GLU 112
0.0043
GLY 113
0.0049
PRO 114
0.0051
TYR 115
0.0032
THR 116
0.0016
ARG 117
0.0029
ASP 118
0.0045
TRP 119
0.0051
TYR 120
0.0068
VAL 121
0.0071
ASP 122
0.0065
TYR 123
0.0073
TRP 124
0.0080
GLY 125
0.0089
GLN 126
0.0101
GLY 127
0.0114
VAL 128
0.0097
VAL 128
0.0097
LEU 129
0.0108
VAL 130
0.0106
THR 131
0.0119
VAL 132
0.0122
SER 133
0.0115
SER 134
0.0065
ALA 135
0.0098
SER 136
0.0131
THR 137
0.0160
THR 137
0.0160
LYS 138
0.0191
GLY 139
0.0228
PRO 140
0.0217
SER 141
0.0210
VAL 142
0.0216
PHE 143
0.0161
PRO 144
0.0117
LEU 145
0.0065
ALA 146
0.0047
PRO 147
0.0035
SER 148
0.0121
SER 149
0.0198
LYS 150
0.0203
SER 151
0.0164
THR 152
0.0194
SER 153
0.0285
GLY 154
0.0323
GLY 155
0.0248
THR 156
0.0216
ALA 157
0.0141
ALA 158
0.0128
LEU 159
0.0085
GLY 160
0.0122
CYS 161
0.0152
CYS 161
0.0150
LEU 162
0.0154
VAL 163
0.0200
LYS 164
0.0199
ASP 165
0.0218
TYR 166
0.0213
PHE 167
0.0195
PRO 168
0.0189
GLU 169
0.0204
PRO 170
0.0217
VAL 171
0.0233
THR 172
0.0261
VAL 173
0.0260
SER 174
0.0296
TRP 175
0.0276
ASN 176
0.0300
SER 177
0.0360
GLY 178
0.0381
ALA 179
0.0360
LEU 180
0.0305
THR 181
0.0344
SER 182
0.0330
GLY 183
0.0279
VAL 184
0.0224
HIS 185
0.0208
THR 186
0.0197
PHE 187
0.0186
PRO 188
0.0222
ALA 189
0.0208
VAL 190
0.0214
LEU 191
0.0230
GLN 192
0.0212
SER 193
0.0236
SER 194
0.0240
GLY 195
0.0248
LEU 196
0.0220
TYR 197
0.0213
SER 198
0.0203
LEU 199
0.0180
SER 200
0.0157
SER 201
0.0173
VAL 202
0.0155
VAL 203
0.0189
THR 204
0.0199
VAL 205
0.0197
PRO 206
0.0188
SER 207
0.0126
SER 208
0.0112
SER 209
0.0115
LEU 210
0.0055
GLY 211
0.0069
THR 212
0.0138
GLN 213
0.0175
THR 214
0.0201
TYR 215
0.0197
ILE 216
0.0238
CYS 217
0.0243
CYS 217
0.0242
ASN 218
0.0282
VAL 219
0.0264
ASN 220
0.0258
HIS 221
0.0235
LYS 222
0.0224
PRO 223
0.0199
SER 224
0.0195
ASN 225
0.0217
THR 226
0.0241
LYS 227
0.0263
VAL 228
0.0263
ASP 229
0.0281
LYS 230
0.0228
LYS 230
0.0228
LYS 231
0.0206
VAL 232
0.0143
GLU 233
0.0111
PRO 234
0.0068
LYS 235
0.0170
ALA 3
0.0140
LEU 4
0.0137
THR 5
0.0155
GLN 6
0.0146
PRO 7
0.0151
PRO 8
0.0151
SER 9
0.0136
SER 9
0.0136
ALA 10
0.0124
SER 11
0.0113
GLY 12
0.0099
THR 13
0.0094
PRO 14
0.0095
GLY 15
0.0105
GLN 16
0.0103
ARG 17
0.0105
VAL 18
0.0119
THR 19
0.0122
ILE 20
0.0128
ILE 20
0.0128
SER 21
0.0139
CYS 22
0.0138
SER 23
0.0150
SER 23
0.0149
GLY 24
0.0143
SER 25
0.0144
SER 26
0.0135
SER 27
0.0107
ASN 28
0.0104
ILE 29
0.0115
ARG 30
0.0125
SER 31
0.0101
SER 31
0.0101
ASN 32
0.0081
THR 33
0.0087
VAL 34
0.0097
ASN 35
0.0093
TRP 36
0.0102
TYR 37
0.0104
GLN 38
0.0113
LYS 39
0.0118
LEU 40
0.0112
PRO 41
0.0101
GLY 42
0.0116
ALA 43
0.0114
ALA 44
0.0103
PRO 45
0.0102
THR 46
0.0100
LEU 47
0.0092
LEU 48
0.0099
ILE 49
0.0093
TYR 50
0.0084
THR 51
0.0081
ASN 52
0.0094
ASN 53
0.0093
GLN 54
0.0087
ARG 55
0.0092
PRO 56
0.0093
SER 57
0.0110
GLY 58
0.0115
VAL 59
0.0111
PRO 60
0.0115
ASP 61
0.0114
ASP 61
0.0114
ARG 62
0.0115
PHE 63
0.0112
SER 64
0.0108
GLY 65
0.0108
SER 66
0.0112
LYS 67
0.0121
SER 68
0.0141
GLY 69
0.0149
THR 70
0.0147
SER 71
0.0145
SER 71
0.0145
ALA 72
0.0130
SER 73
0.0126
SER 73
0.0126
SER 73
0.0126
LEU 74
0.0118
ALA 75
0.0119
ILE 76
0.0114
SER 77
0.0111
SER 77
0.0111
GLY 78
0.0110
LEU 79
0.0105
GLN 80
0.0105
GLN 80
0.0105
SER 81
0.0091
GLU 82
0.0100
ASP 83
0.0106
GLU 84
0.0091
ALA 85
0.0109
ASP 86
0.0120
TYR 87
0.0119
PHE 88
0.0116
CYS 89
0.0112
ALA 90
0.0103
ALA 91
0.0090
TRP 92
0.0073
ASP 93
0.0081
GLY 94
0.0055
SER 95
0.0065
LEU 96
0.0078
ASN 97
0.0062
ALA 98
0.0082
VAL 99
0.0080
VAL 100
0.0094
PHE 101
0.0102
GLY 102
0.0116
GLY 103
0.0125
GLY 104
0.0126
THR 105
0.0130
LYS 106
0.0126
LEU 107
0.0116
THR 108
0.0096
VAL 109
0.0090
LEU 110
0.0090
GLY 111
0.0131
GLN 112
0.0160
GLN 112
0.0160
PRO 113
0.0240
LYS 114
0.0319
ALA 115
0.0278
ASN 116
0.0299
PRO 117
0.0250
THR 118
0.0198
VAL 119
0.0170
THR 120
0.0129
LEU 121
0.0088
PHE 122
0.0039
PRO 123
0.0068
PRO 124
0.0104
SER 125
0.0127
SER 126
0.0191
GLU 127
0.0215
GLU 128
0.0203
LEU 129
0.0242
GLN 130
0.0313
ALA 131
0.0323
ASN 132
0.0309
LYS 133
0.0236
ALA 134
0.0156
THR 135
0.0101
LEU 136
0.0044
VAL 137
0.0073
CYS 138
0.0112
LEU 139
0.0131
ILE 140
0.0184
SER 141
0.0181
ASP 142
0.0178
PHE 143
0.0236
TYR 144
0.0261
PRO 145
0.0307
GLY 146
0.0314
ALA 147
0.0385
VAL 148
0.0349
VAL 148
0.0351
THR 149
0.0358
THR 149
0.0359
VAL 150
0.0253
ALA 151
0.0214
TRP 152
0.0135
LYS 153
0.0120
ALA 154
0.0090
ASP 155
0.0183
SER 156
0.0215
SER 157
0.0146
PRO 158
0.0140
VAL 159
0.0092
LYS 160
0.0156
ALA 161
0.0163
GLY 162
0.0149
VAL 163
0.0150
GLU 164
0.0182
THR 165
0.0211
THR 166
0.0249
THR 167
0.0304
THR 167
0.0304
PRO 168
0.0300
SER 169
0.0243
LYS 170
0.0168
LYS 170
0.0168
GLN 171
0.0145
SER 172
0.0108
ASN 173
0.0072
ASN 174
0.0112
LYS 175
0.0152
TYR 176
0.0206
ALA 177
0.0224
ALA 178
0.0215
SER 179
0.0167
SER 179
0.0168
SER 180
0.0151
TYR 181
0.0120
LEU 182
0.0087
SER 183
0.0135
LEU 184
0.0139
THR 185
0.0215
PRO 186
0.0245
GLU 187
0.0274
GLN 188
0.0198
TRP 189
0.0179
LYS 190
0.0258
SER 191
0.0269
HIS 192
0.0223
ARG 193
0.0268
SER 194
0.0197
TYR 195
0.0111
SER 196
0.0137
CYS 197
0.0151
GLN 198
0.0224
VAL 199
0.0275
THR 200
0.0369
HIS 201
0.0394
GLU 202
0.0488
GLY 203
0.0549
SER 204
0.0449
THR 205
0.0378
VAL 206
0.0315
GLU 207
0.0246
LYS 208
0.0198
THR 209
0.0175
VAL 210
0.0164
ALA 211
0.0208
PRO 212
0.0241
THR 213
0.0293
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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.