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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 = 0.0654
GLN 1
0.0332
VAL 2
0.0258
GLN 3
0.0109
LEU 4
0.0102
GLN 5
0.0083
GLU 6
0.0078
SER 7
0.0070
GLY 8
0.0069
PRO 9
0.0080
GLY 10
0.0129
LEU 11
0.0117
VAL 12
0.0144
VAL 12
0.0144
LYS 13
0.0185
PRO 14
0.0212
SER 15
0.0201
SER 15
0.0201
GLU 16
0.0133
THR 17
0.0098
THR 17
0.0098
LEU 18
0.0094
SER 19
0.0015
SER 19
0.0015
LEU 20
0.0014
THR 21
0.0034
CYS 22
0.0114
SER 23
0.0131
VAL 24
0.0134
SER 25
0.0179
GLY 26
0.0214
VAL 27
0.0222
SER 28
0.0155
ILE 29
0.0120
SER 30
0.0091
SER 30
0.0092
SER 31
0.0132
ARG 32
0.0114
THR 33
0.0083
TYR 34
0.0054
TYR 35
0.0043
TRP 36
0.0056
GLY 37
0.0067
TRP 38
0.0078
ILE 39
0.0108
ARG 40
0.0138
GLN 41
0.0198
PRO 42
0.0206
PRO 43
0.0380
GLY 44
0.0575
LYS 45
0.0553
GLY 46
0.0268
LEU 47
0.0231
GLU 48
0.0216
TRP 49
0.0081
ILE 50
0.0067
GLY 51
0.0065
THR 52
0.0041
ILE 53
0.0036
TYR 54
0.0062
TYR 55
0.0099
SER 56
0.0097
GLY 57
0.0075
ILE 58
0.0068
ILE 58
0.0067
THR 59
0.0041
HIS 60
0.0038
TYR 61
0.0164
SER 62
0.0182
PRO 63
0.0261
SER 64
0.0296
LEU 65
0.0115
LYS 66
0.0184
SER 67
0.0124
PRO 68
0.0135
VAL 69
0.0125
THR 70
0.0122
ILE 71
0.0087
SER 72
0.0098
VAL 73
0.0222
ASP 74
0.0215
LYS 75
0.0162
SER 76
0.0261
LYS 77
0.0243
ASN 78
0.0164
GLN 79
0.0158
PHE 80
0.0133
SER 81
0.0134
LEU 82
0.0082
GLU 83
0.0077
LEU 84
0.0094
THR 85
0.0065
SER 86
0.0106
VAL 87
0.0150
VAL 87
0.0150
THR 88
0.0081
ALA 89
0.0043
ALA 90
0.0079
ASP 91
0.0040
THR 92
0.0078
ALA 93
0.0079
MET 94
0.0052
TYR 95
0.0053
TYR 96
0.0096
CYS 97
0.0099
ALA 98
0.0098
ARG 99
0.0094
HIS 100
0.0055
SER 101
0.0041
SER 102
0.0042
PRO 103
0.0115
GLN 104
0.0101
GLN 104
0.0101
CYS 105
0.0111
SER 106
0.0234
PRO 107
0.0176
THR 108
0.0311
SER 109
0.0341
CYS 110
0.0176
TYR 111
0.0098
GLU 112
0.0078
GLY 113
0.0101
PRO 114
0.0097
TYR 115
0.0066
THR 116
0.0051
ARG 117
0.0039
ASP 118
0.0028
TRP 119
0.0026
TYR 120
0.0030
VAL 121
0.0104
ASP 122
0.0103
TYR 123
0.0117
TRP 124
0.0164
GLY 125
0.0133
GLN 126
0.0127
GLY 127
0.0112
VAL 128
0.0090
VAL 128
0.0090
LEU 129
0.0093
VAL 130
0.0130
THR 131
0.0120
VAL 132
0.0123
SER 133
0.0177
SER 134
0.0158
ALA 135
0.0101
SER 136
0.0047
THR 137
0.0051
THR 137
0.0051
LYS 138
0.0060
GLY 139
0.0038
PRO 140
0.0021
SER 141
0.0062
VAL 142
0.0203
PHE 143
0.0165
PRO 144
0.0130
LEU 145
0.0062
ALA 146
0.0117
PRO 147
0.0175
SER 148
0.0343
SER 149
0.0317
LYS 150
0.0307
SER 151
0.0212
THR 152
0.0163
SER 153
0.0140
GLY 154
0.0392
GLY 155
0.0291
THR 156
0.0232
ALA 157
0.0167
ALA 158
0.0126
LEU 159
0.0086
GLY 160
0.0049
CYS 161
0.0060
CYS 161
0.0058
LEU 162
0.0063
VAL 163
0.0056
LYS 164
0.0042
ASP 165
0.0053
TYR 166
0.0062
PHE 167
0.0034
PRO 168
0.0054
GLU 169
0.0074
PRO 170
0.0073
VAL 171
0.0069
THR 172
0.0045
VAL 173
0.0063
SER 174
0.0090
TRP 175
0.0081
ASN 176
0.0104
SER 177
0.0091
GLY 178
0.0148
ALA 179
0.0200
LEU 180
0.0144
THR 181
0.0181
SER 182
0.0231
GLY 183
0.0248
VAL 184
0.0064
HIS 185
0.0041
THR 186
0.0044
PHE 187
0.0080
PRO 188
0.0118
ALA 189
0.0132
VAL 190
0.0174
LEU 191
0.0094
GLN 192
0.0126
SER 193
0.0164
SER 194
0.0357
GLY 195
0.0215
LEU 196
0.0071
TYR 197
0.0089
SER 198
0.0134
LEU 199
0.0067
SER 200
0.0040
SER 201
0.0029
VAL 202
0.0069
VAL 203
0.0109
THR 204
0.0131
VAL 205
0.0213
PRO 206
0.0125
SER 207
0.0050
SER 208
0.0193
SER 209
0.0133
LEU 210
0.0100
GLY 211
0.0208
THR 212
0.0173
GLN 213
0.0198
THR 214
0.0122
TYR 215
0.0094
ILE 216
0.0093
CYS 217
0.0120
CYS 217
0.0120
ASN 218
0.0108
VAL 219
0.0096
ASN 220
0.0042
HIS 221
0.0042
LYS 222
0.0074
PRO 223
0.0114
SER 224
0.0132
ASN 225
0.0170
THR 226
0.0075
LYS 227
0.0081
VAL 228
0.0166
ASP 229
0.0196
LYS 230
0.0139
LYS 230
0.0139
LYS 231
0.0045
VAL 232
0.0079
GLU 233
0.0131
PRO 234
0.0183
LYS 235
0.0410
ALA 3
0.0215
LEU 4
0.0164
THR 5
0.0201
GLN 6
0.0113
PRO 7
0.0097
PRO 8
0.0070
SER 9
0.0038
SER 9
0.0038
ALA 10
0.0024
SER 11
0.0069
GLY 12
0.0191
THR 13
0.0217
PRO 14
0.0183
GLY 15
0.0115
GLN 16
0.0178
ARG 17
0.0184
VAL 18
0.0089
THR 19
0.0046
ILE 20
0.0069
ILE 20
0.0068
SER 21
0.0095
CYS 22
0.0121
SER 23
0.0168
SER 23
0.0167
GLY 24
0.0152
SER 25
0.0097
SER 26
0.0050
SER 27
0.0079
ASN 28
0.0096
ILE 29
0.0067
ARG 30
0.0069
SER 31
0.0111
SER 31
0.0111
ASN 32
0.0143
THR 33
0.0141
VAL 34
0.0131
ASN 35
0.0125
TRP 36
0.0094
TYR 37
0.0085
GLN 38
0.0090
LYS 39
0.0116
LEU 40
0.0179
PRO 41
0.0238
GLY 42
0.0269
ALA 43
0.0201
ALA 44
0.0207
PRO 45
0.0151
THR 46
0.0109
LEU 47
0.0093
LEU 48
0.0107
ILE 49
0.0145
TYR 50
0.0164
THR 51
0.0149
ASN 52
0.0199
ASN 53
0.0202
GLN 54
0.0238
ARG 55
0.0179
PRO 56
0.0160
SER 57
0.0351
GLY 58
0.0107
VAL 59
0.0110
PRO 60
0.0124
ASP 61
0.0104
ASP 61
0.0103
ARG 62
0.0095
PHE 63
0.0089
SER 64
0.0113
GLY 65
0.0152
SER 66
0.0126
LYS 67
0.0065
SER 68
0.0115
GLY 69
0.0185
THR 70
0.0098
SER 71
0.0099
SER 71
0.0097
ALA 72
0.0054
SER 73
0.0058
SER 73
0.0058
SER 73
0.0057
LEU 74
0.0080
ALA 75
0.0071
ILE 76
0.0066
SER 77
0.0062
SER 77
0.0061
GLY 78
0.0077
LEU 79
0.0044
GLN 80
0.0094
GLN 80
0.0092
SER 81
0.0061
GLU 82
0.0076
ASP 83
0.0079
GLU 84
0.0088
ALA 85
0.0081
ASP 86
0.0059
TYR 87
0.0041
PHE 88
0.0033
CYS 89
0.0073
ALA 90
0.0063
ALA 91
0.0077
TRP 92
0.0069
ASP 93
0.0097
GLY 94
0.0066
SER 95
0.0059
LEU 96
0.0096
ASN 97
0.0064
ALA 98
0.0083
VAL 99
0.0063
VAL 100
0.0040
PHE 101
0.0048
GLY 102
0.0107
GLY 103
0.0085
GLY 104
0.0072
THR 105
0.0019
LYS 106
0.0007
LEU 107
0.0035
THR 108
0.0089
VAL 109
0.0104
LEU 110
0.0128
GLY 111
0.0305
GLN 112
0.0254
GLN 112
0.0254
PRO 113
0.0244
LYS 114
0.0168
ALA 115
0.0091
ASN 116
0.0153
PRO 117
0.0166
THR 118
0.0156
VAL 119
0.0098
THR 120
0.0070
LEU 121
0.0090
PHE 122
0.0118
PRO 123
0.0146
PRO 124
0.0089
SER 125
0.0096
SER 126
0.0433
GLU 127
0.0395
GLU 128
0.0205
LEU 129
0.0253
GLN 130
0.0654
ALA 131
0.0419
ASN 132
0.0212
LYS 133
0.0141
ALA 134
0.0104
THR 135
0.0120
LEU 136
0.0102
VAL 137
0.0092
CYS 138
0.0062
LEU 139
0.0063
ILE 140
0.0085
SER 141
0.0116
ASP 142
0.0077
PHE 143
0.0071
TYR 144
0.0028
PRO 145
0.0043
GLY 146
0.0107
ALA 147
0.0122
VAL 148
0.0098
VAL 148
0.0098
THR 149
0.0073
THR 149
0.0073
VAL 150
0.0037
ALA 151
0.0052
TRP 152
0.0094
LYS 153
0.0116
ALA 154
0.0275
ASP 155
0.0346
SER 156
0.0224
SER 157
0.0253
PRO 158
0.0427
VAL 159
0.0122
LYS 160
0.0375
ALA 161
0.0392
GLY 162
0.0334
VAL 163
0.0276
GLU 164
0.0229
THR 165
0.0164
THR 166
0.0155
THR 167
0.0186
THR 167
0.0186
PRO 168
0.0069
SER 169
0.0052
LYS 170
0.0060
LYS 170
0.0059
GLN 171
0.0183
SER 172
0.0332
ASN 173
0.0301
ASN 174
0.0169
LYS 175
0.0089
TYR 176
0.0047
ALA 177
0.0089
ALA 178
0.0070
SER 179
0.0065
SER 179
0.0067
SER 180
0.0090
TYR 181
0.0121
LEU 182
0.0172
SER 183
0.0184
LEU 184
0.0039
THR 185
0.0118
PRO 186
0.0236
GLU 187
0.0424
GLN 188
0.0272
TRP 189
0.0195
LYS 190
0.0322
SER 191
0.0339
HIS 192
0.0161
ARG 193
0.0131
SER 194
0.0115
TYR 195
0.0127
SER 196
0.0112
CYS 197
0.0097
GLN 198
0.0130
VAL 199
0.0097
THR 200
0.0147
HIS 201
0.0106
GLU 202
0.0154
GLY 203
0.0218
SER 204
0.0396
THR 205
0.0300
VAL 206
0.0204
GLU 207
0.0120
LYS 208
0.0100
THR 209
0.0155
VAL 210
0.0106
ALA 211
0.0114
PRO 212
0.0188
THR 213
0.0290
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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.