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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 = 0.0703
GLN 1
0.0296
VAL 2
0.0123
GLN 3
0.0121
LEU 4
0.0108
GLN 5
0.0086
GLU 6
0.0060
SER 7
0.0107
GLY 8
0.0122
PRO 9
0.0155
GLY 10
0.0151
LEU 11
0.0090
VAL 12
0.0089
VAL 12
0.0089
LYS 13
0.0127
PRO 14
0.0114
SER 15
0.0167
SER 15
0.0168
GLU 16
0.0136
THR 17
0.0119
THR 17
0.0119
LEU 18
0.0121
SER 19
0.0086
SER 19
0.0086
LEU 20
0.0067
THR 21
0.0097
CYS 22
0.0113
SER 23
0.0127
VAL 24
0.0141
SER 25
0.0135
GLY 26
0.0097
VAL 27
0.0144
SER 28
0.0093
ILE 29
0.0077
SER 30
0.0055
SER 30
0.0054
SER 31
0.0050
ARG 32
0.0045
THR 33
0.0040
TYR 34
0.0053
TYR 35
0.0060
TRP 36
0.0060
GLY 37
0.0074
TRP 38
0.0053
ILE 39
0.0041
ARG 40
0.0070
GLN 41
0.0048
PRO 42
0.0108
PRO 43
0.0165
GLY 44
0.0357
LYS 45
0.0334
GLY 46
0.0151
LEU 47
0.0103
GLU 48
0.0043
TRP 49
0.0043
ILE 50
0.0036
GLY 51
0.0044
THR 52
0.0076
ILE 53
0.0070
TYR 54
0.0066
TYR 55
0.0064
SER 56
0.0081
GLY 57
0.0097
ILE 58
0.0120
ILE 58
0.0120
THR 59
0.0122
HIS 60
0.0120
TYR 61
0.0125
SER 62
0.0148
PRO 63
0.0167
SER 64
0.0249
LEU 65
0.0232
LYS 66
0.0353
SER 67
0.0171
PRO 68
0.0143
VAL 69
0.0071
THR 70
0.0041
ILE 71
0.0051
SER 72
0.0056
VAL 73
0.0053
ASP 74
0.0066
LYS 75
0.0051
SER 76
0.0144
LYS 77
0.0152
ASN 78
0.0094
GLN 79
0.0105
PHE 80
0.0083
SER 81
0.0071
LEU 82
0.0048
GLU 83
0.0036
LEU 84
0.0041
THR 85
0.0078
SER 86
0.0101
VAL 87
0.0133
VAL 87
0.0133
THR 88
0.0142
ALA 89
0.0159
ALA 90
0.0176
ASP 91
0.0152
THR 92
0.0177
ALA 93
0.0154
MET 94
0.0069
TYR 95
0.0049
TYR 96
0.0071
CYS 97
0.0074
ALA 98
0.0070
ARG 99
0.0064
HIS 100
0.0046
SER 101
0.0046
SER 102
0.0041
PRO 103
0.0092
GLN 104
0.0071
GLN 104
0.0071
CYS 105
0.0036
SER 106
0.0070
PRO 107
0.0094
THR 108
0.0073
SER 109
0.0115
CYS 110
0.0071
TYR 111
0.0097
GLU 112
0.0057
GLY 113
0.0050
PRO 114
0.0050
TYR 115
0.0017
THR 116
0.0056
ARG 117
0.0080
ASP 118
0.0038
TRP 119
0.0032
TYR 120
0.0053
VAL 121
0.0073
ASP 122
0.0082
TYR 123
0.0092
TRP 124
0.0098
GLY 125
0.0073
GLN 126
0.0053
GLY 127
0.0047
VAL 128
0.0088
VAL 128
0.0088
LEU 129
0.0121
VAL 130
0.0203
THR 131
0.0174
VAL 132
0.0153
SER 133
0.0303
SER 134
0.0558
ALA 135
0.0531
SER 136
0.0281
THR 137
0.0166
THR 137
0.0165
LYS 138
0.0210
GLY 139
0.0184
PRO 140
0.0160
SER 141
0.0128
VAL 142
0.0046
PHE 143
0.0026
PRO 144
0.0029
LEU 145
0.0067
ALA 146
0.0121
PRO 147
0.0160
SER 148
0.0242
SER 149
0.0121
LYS 150
0.0167
SER 151
0.0105
THR 152
0.0117
SER 153
0.0262
GLY 154
0.0351
GLY 155
0.0398
THR 156
0.0195
ALA 157
0.0105
ALA 158
0.0101
LEU 159
0.0098
GLY 160
0.0068
CYS 161
0.0045
CYS 161
0.0043
LEU 162
0.0042
VAL 163
0.0102
LYS 164
0.0123
ASP 165
0.0171
TYR 166
0.0158
PHE 167
0.0103
PRO 168
0.0089
GLU 169
0.0097
PRO 170
0.0082
VAL 171
0.0074
THR 172
0.0088
VAL 173
0.0095
SER 174
0.0117
TRP 175
0.0051
ASN 176
0.0114
SER 177
0.0125
GLY 178
0.0399
ALA 179
0.0415
LEU 180
0.0205
THR 181
0.0217
SER 182
0.0309
GLY 183
0.0235
VAL 184
0.0062
HIS 185
0.0053
THR 186
0.0086
PHE 187
0.0056
PRO 188
0.0098
ALA 189
0.0131
VAL 190
0.0180
LEU 191
0.0133
GLN 192
0.0172
SER 193
0.0415
SER 194
0.0454
GLY 195
0.0305
LEU 196
0.0136
TYR 197
0.0151
SER 198
0.0183
LEU 199
0.0095
SER 200
0.0052
SER 201
0.0064
VAL 202
0.0118
VAL 203
0.0102
THR 204
0.0133
VAL 205
0.0186
PRO 206
0.0167
SER 207
0.0092
SER 208
0.0139
SER 209
0.0154
LEU 210
0.0124
GLY 211
0.0162
THR 212
0.0140
GLN 213
0.0149
THR 214
0.0096
TYR 215
0.0060
ILE 216
0.0099
CYS 217
0.0120
CYS 217
0.0120
ASN 218
0.0140
VAL 219
0.0132
ASN 220
0.0166
HIS 221
0.0114
LYS 222
0.0146
PRO 223
0.0130
SER 224
0.0161
ASN 225
0.0190
THR 226
0.0214
LYS 227
0.0248
VAL 228
0.0233
ASP 229
0.0204
LYS 230
0.0157
LYS 230
0.0157
LYS 231
0.0137
VAL 232
0.0124
GLU 233
0.0162
PRO 234
0.0293
LYS 235
0.0703
ALA 3
0.0168
LEU 4
0.0108
THR 5
0.0178
GLN 6
0.0152
PRO 7
0.0149
PRO 8
0.0162
SER 9
0.0098
SER 9
0.0098
ALA 10
0.0093
SER 11
0.0106
GLY 12
0.0214
THR 13
0.0268
PRO 14
0.0217
GLY 15
0.0421
GLN 16
0.0295
ARG 17
0.0114
VAL 18
0.0146
THR 19
0.0146
ILE 20
0.0109
ILE 20
0.0107
SER 21
0.0133
CYS 22
0.0109
SER 23
0.0134
SER 23
0.0134
GLY 24
0.0063
SER 25
0.0119
SER 26
0.0197
SER 27
0.0169
ASN 28
0.0123
ILE 29
0.0084
ARG 30
0.0125
SER 31
0.0116
SER 31
0.0116
ASN 32
0.0083
THR 33
0.0104
VAL 34
0.0100
ASN 35
0.0117
TRP 36
0.0073
TYR 37
0.0083
GLN 38
0.0073
LYS 39
0.0110
LEU 40
0.0082
PRO 41
0.0119
GLY 42
0.0103
ALA 43
0.0101
ALA 44
0.0111
PRO 45
0.0116
THR 46
0.0102
LEU 47
0.0101
LEU 48
0.0051
ILE 49
0.0078
TYR 50
0.0142
THR 51
0.0122
ASN 52
0.0110
ASN 53
0.0083
GLN 54
0.0168
ARG 55
0.0134
PRO 56
0.0196
SER 57
0.0687
GLY 58
0.0405
VAL 59
0.0297
PRO 60
0.0171
ASP 61
0.0141
ASP 61
0.0138
ARG 62
0.0180
PHE 63
0.0136
SER 64
0.0105
GLY 65
0.0104
SER 66
0.0024
LYS 67
0.0039
SER 68
0.0097
GLY 69
0.0178
THR 70
0.0104
SER 71
0.0098
SER 71
0.0097
ALA 72
0.0112
SER 73
0.0118
SER 73
0.0118
SER 73
0.0118
LEU 74
0.0106
ALA 75
0.0183
ILE 76
0.0166
SER 77
0.0184
SER 77
0.0183
GLY 78
0.0226
LEU 79
0.0109
GLN 80
0.0110
GLN 80
0.0108
SER 81
0.0053
GLU 82
0.0132
ASP 83
0.0134
GLU 84
0.0084
ALA 85
0.0037
ASP 86
0.0033
TYR 87
0.0048
PHE 88
0.0076
CYS 89
0.0072
ALA 90
0.0105
ALA 91
0.0079
TRP 92
0.0076
ASP 93
0.0136
GLY 94
0.0244
SER 95
0.0355
LEU 96
0.0301
ASN 97
0.0222
ALA 98
0.0120
VAL 99
0.0065
VAL 100
0.0077
PHE 101
0.0104
GLY 102
0.0089
GLY 103
0.0113
GLY 104
0.0090
THR 105
0.0051
LYS 106
0.0058
LEU 107
0.0066
THR 108
0.0191
VAL 109
0.0133
LEU 110
0.0204
GLY 111
0.0181
GLN 112
0.0144
GLN 112
0.0144
PRO 113
0.0238
LYS 114
0.0278
ALA 115
0.0193
ASN 116
0.0245
PRO 117
0.0150
THR 118
0.0152
VAL 119
0.0159
THR 120
0.0045
LEU 121
0.0021
PHE 122
0.0070
PRO 123
0.0146
PRO 124
0.0136
SER 125
0.0105
SER 126
0.0087
GLU 127
0.0073
GLU 128
0.0077
LEU 129
0.0108
GLN 130
0.0211
ALA 131
0.0237
ASN 132
0.0240
LYS 133
0.0117
ALA 134
0.0142
THR 135
0.0123
LEU 136
0.0097
VAL 137
0.0068
CYS 138
0.0048
LEU 139
0.0064
ILE 140
0.0095
SER 141
0.0155
ASP 142
0.0131
PHE 143
0.0147
TYR 144
0.0187
PRO 145
0.0215
GLY 146
0.0199
ALA 147
0.0244
VAL 148
0.0205
VAL 148
0.0204
THR 149
0.0199
THR 149
0.0198
VAL 150
0.0109
ALA 151
0.0066
TRP 152
0.0055
LYS 153
0.0120
ALA 154
0.0101
ASP 155
0.0107
SER 156
0.0178
SER 157
0.0152
PRO 158
0.0156
VAL 159
0.0133
LYS 160
0.0185
ALA 161
0.0168
GLY 162
0.0210
VAL 163
0.0203
GLU 164
0.0235
THR 165
0.0147
THR 166
0.0082
THR 167
0.0070
THR 167
0.0069
PRO 168
0.0062
SER 169
0.0054
LYS 170
0.0078
LYS 170
0.0078
GLN 171
0.0121
SER 172
0.0179
ASN 173
0.0148
ASN 174
0.0061
LYS 175
0.0079
TYR 176
0.0101
ALA 177
0.0093
ALA 178
0.0069
SER 179
0.0057
SER 179
0.0054
SER 180
0.0096
TYR 181
0.0082
LEU 182
0.0095
SER 183
0.0129
LEU 184
0.0098
THR 185
0.0125
PRO 186
0.0175
GLU 187
0.0196
GLN 188
0.0147
TRP 189
0.0149
LYS 190
0.0206
SER 191
0.0182
HIS 192
0.0130
ARG 193
0.0177
SER 194
0.0171
TYR 195
0.0067
SER 196
0.0046
CYS 197
0.0059
GLN 198
0.0183
VAL 199
0.0175
THR 200
0.0148
HIS 201
0.0301
GLU 202
0.0417
GLY 203
0.0501
SER 204
0.0143
THR 205
0.0155
VAL 206
0.0149
GLU 207
0.0132
LYS 208
0.0065
THR 209
0.0016
VAL 210
0.0169
ALA 211
0.0171
PRO 212
0.0188
THR 213
0.0462
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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.