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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 = 0.0541
GLN 1
0.0541
VAL 2
0.0278
GLN 3
0.0189
LEU 4
0.0100
GLN 5
0.0115
GLU 6
0.0118
SER 7
0.0118
GLY 8
0.0080
PRO 9
0.0061
GLY 10
0.0101
LEU 11
0.0084
VAL 12
0.0069
VAL 12
0.0070
LYS 13
0.0245
PRO 14
0.0305
SER 15
0.0395
SER 15
0.0394
GLU 16
0.0232
THR 17
0.0055
THR 17
0.0055
LEU 18
0.0067
SER 19
0.0084
SER 19
0.0084
LEU 20
0.0073
THR 21
0.0099
CYS 22
0.0149
SER 23
0.0147
VAL 24
0.0137
SER 25
0.0160
GLY 26
0.0139
VAL 27
0.0135
SER 28
0.0154
ILE 29
0.0142
SER 30
0.0135
SER 30
0.0135
SER 31
0.0146
ARG 32
0.0117
THR 33
0.0118
TYR 34
0.0099
TYR 35
0.0117
TRP 36
0.0137
GLY 37
0.0022
TRP 38
0.0021
ILE 39
0.0051
ARG 40
0.0112
GLN 41
0.0086
PRO 42
0.0081
PRO 43
0.0080
GLY 44
0.0115
LYS 45
0.0126
GLY 46
0.0108
LEU 47
0.0107
GLU 48
0.0111
TRP 49
0.0058
ILE 50
0.0067
GLY 51
0.0055
THR 52
0.0105
ILE 53
0.0109
TYR 54
0.0116
TYR 55
0.0129
SER 56
0.0119
GLY 57
0.0146
ILE 58
0.0158
ILE 58
0.0158
THR 59
0.0132
HIS 60
0.0122
TYR 61
0.0117
SER 62
0.0200
PRO 63
0.0345
SER 64
0.0477
LEU 65
0.0353
LYS 66
0.0425
SER 67
0.0265
PRO 68
0.0268
VAL 69
0.0258
THR 70
0.0126
ILE 71
0.0059
SER 72
0.0110
VAL 73
0.0110
ASP 74
0.0166
LYS 75
0.0136
SER 76
0.0286
LYS 77
0.0288
ASN 78
0.0174
GLN 79
0.0163
PHE 80
0.0096
SER 81
0.0079
LEU 82
0.0112
GLU 83
0.0135
LEU 84
0.0137
THR 85
0.0138
SER 86
0.0144
VAL 87
0.0198
VAL 87
0.0197
THR 88
0.0278
ALA 89
0.0249
ALA 90
0.0282
ASP 91
0.0149
THR 92
0.0078
ALA 93
0.0089
MET 94
0.0041
TYR 95
0.0062
TYR 96
0.0068
CYS 97
0.0071
ALA 98
0.0052
ARG 99
0.0032
HIS 100
0.0082
SER 101
0.0104
SER 102
0.0114
PRO 103
0.0173
GLN 104
0.0160
GLN 104
0.0159
CYS 105
0.0137
SER 106
0.0095
PRO 107
0.0346
THR 108
0.0259
SER 109
0.0343
CYS 110
0.0200
TYR 111
0.0295
GLU 112
0.0221
GLY 113
0.0102
PRO 114
0.0180
TYR 115
0.0206
THR 116
0.0147
ARG 117
0.0179
ASP 118
0.0101
TRP 119
0.0080
TYR 120
0.0075
VAL 121
0.0083
ASP 122
0.0074
TYR 123
0.0049
TRP 124
0.0071
GLY 125
0.0091
GLN 126
0.0110
GLY 127
0.0105
VAL 128
0.0081
VAL 128
0.0081
LEU 129
0.0067
VAL 130
0.0061
THR 131
0.0030
VAL 132
0.0072
SER 133
0.0013
SER 134
0.0093
ALA 135
0.0235
SER 136
0.0248
THR 137
0.0183
THR 137
0.0183
LYS 138
0.0122
GLY 139
0.0115
PRO 140
0.0073
SER 141
0.0097
VAL 142
0.0102
PHE 143
0.0087
PRO 144
0.0075
LEU 145
0.0023
ALA 146
0.0057
PRO 147
0.0093
SER 148
0.0135
SER 149
0.0118
LYS 150
0.0184
SER 151
0.0156
THR 152
0.0114
SER 153
0.0167
GLY 154
0.0233
GLY 155
0.0142
THR 156
0.0090
ALA 157
0.0047
ALA 158
0.0047
LEU 159
0.0056
GLY 160
0.0062
CYS 161
0.0067
CYS 161
0.0067
LEU 162
0.0077
VAL 163
0.0084
LYS 164
0.0069
ASP 165
0.0062
TYR 166
0.0101
PHE 167
0.0133
PRO 168
0.0141
GLU 169
0.0120
PRO 170
0.0090
VAL 171
0.0076
THR 172
0.0107
VAL 173
0.0082
SER 174
0.0064
TRP 175
0.0037
ASN 176
0.0040
SER 177
0.0047
GLY 178
0.0054
ALA 179
0.0109
LEU 180
0.0113
THR 181
0.0151
SER 182
0.0177
GLY 183
0.0134
VAL 184
0.0093
HIS 185
0.0110
THR 186
0.0066
PHE 187
0.0073
PRO 188
0.0047
ALA 189
0.0023
VAL 190
0.0027
LEU 191
0.0038
GLN 192
0.0045
SER 193
0.0282
SER 194
0.0202
GLY 195
0.0045
LEU 196
0.0079
TYR 197
0.0068
SER 198
0.0051
LEU 199
0.0040
SER 200
0.0053
SER 201
0.0055
VAL 202
0.0058
VAL 203
0.0057
THR 204
0.0080
VAL 205
0.0087
PRO 206
0.0085
SER 207
0.0085
SER 208
0.0117
SER 209
0.0092
LEU 210
0.0054
GLY 211
0.0152
THR 212
0.0249
GLN 213
0.0140
THR 214
0.0100
TYR 215
0.0082
ILE 216
0.0047
CYS 217
0.0091
CYS 217
0.0091
ASN 218
0.0088
VAL 219
0.0115
ASN 220
0.0143
HIS 221
0.0099
LYS 222
0.0128
PRO 223
0.0148
SER 224
0.0185
ASN 225
0.0233
THR 226
0.0156
LYS 227
0.0179
VAL 228
0.0180
ASP 229
0.0095
LYS 230
0.0100
LYS 230
0.0100
LYS 231
0.0088
VAL 232
0.0081
GLU 233
0.0100
PRO 234
0.0096
LYS 235
0.0296
ALA 3
0.0233
LEU 4
0.0188
THR 5
0.0216
GLN 6
0.0213
PRO 7
0.0270
PRO 8
0.0285
SER 9
0.0150
SER 9
0.0152
ALA 10
0.0120
SER 11
0.0108
GLY 12
0.0162
THR 13
0.0183
PRO 14
0.0204
GLY 15
0.0403
GLN 16
0.0349
ARG 17
0.0240
VAL 18
0.0152
THR 19
0.0131
ILE 20
0.0103
ILE 20
0.0099
SER 21
0.0158
CYS 22
0.0128
SER 23
0.0155
SER 23
0.0155
GLY 24
0.0159
SER 25
0.0177
SER 26
0.0217
SER 27
0.0121
ASN 28
0.0100
ILE 29
0.0097
ARG 30
0.0188
SER 31
0.0145
SER 31
0.0144
ASN 32
0.0129
THR 33
0.0029
VAL 34
0.0035
ASN 35
0.0060
TRP 36
0.0047
TYR 37
0.0066
GLN 38
0.0053
LYS 39
0.0051
LEU 40
0.0111
PRO 41
0.0267
GLY 42
0.0457
ALA 43
0.0263
ALA 44
0.0096
PRO 45
0.0078
THR 46
0.0078
LEU 47
0.0077
LEU 48
0.0058
ILE 49
0.0063
TYR 50
0.0082
THR 51
0.0101
ASN 52
0.0065
ASN 53
0.0107
GLN 54
0.0172
ARG 55
0.0152
PRO 56
0.0147
SER 57
0.0288
GLY 58
0.0270
VAL 59
0.0146
PRO 60
0.0104
ASP 61
0.0174
ASP 61
0.0173
ARG 62
0.0150
PHE 63
0.0100
SER 64
0.0132
GLY 65
0.0118
SER 66
0.0127
LYS 67
0.0078
SER 68
0.0079
GLY 69
0.0090
THR 70
0.0097
SER 71
0.0102
SER 71
0.0102
ALA 72
0.0073
SER 73
0.0103
SER 73
0.0104
SER 73
0.0105
LEU 74
0.0091
ALA 75
0.0153
ILE 76
0.0117
SER 77
0.0133
SER 77
0.0133
GLY 78
0.0242
LEU 79
0.0179
GLN 80
0.0181
GLN 80
0.0181
SER 81
0.0058
GLU 82
0.0103
ASP 83
0.0039
GLU 84
0.0103
ALA 85
0.0048
ASP 86
0.0054
TYR 87
0.0067
PHE 88
0.0096
CYS 89
0.0096
ALA 90
0.0113
ALA 91
0.0087
TRP 92
0.0099
ASP 93
0.0101
GLY 94
0.0271
SER 95
0.0326
LEU 96
0.0315
ASN 97
0.0282
ALA 98
0.0148
VAL 99
0.0089
VAL 100
0.0077
PHE 101
0.0100
GLY 102
0.0148
GLY 103
0.0185
GLY 104
0.0159
THR 105
0.0118
LYS 106
0.0092
LEU 107
0.0053
THR 108
0.0113
VAL 109
0.0087
LEU 110
0.0164
GLY 111
0.0267
GLN 112
0.0269
GLN 112
0.0269
PRO 113
0.0279
LYS 114
0.0209
ALA 115
0.0165
ASN 116
0.0157
PRO 117
0.0131
THR 118
0.0121
VAL 119
0.0105
THR 120
0.0061
LEU 121
0.0046
PHE 122
0.0055
PRO 123
0.0123
PRO 124
0.0107
SER 125
0.0063
SER 126
0.0096
GLU 127
0.0049
GLU 128
0.0025
LEU 129
0.0089
GLN 130
0.0205
ALA 131
0.0190
ASN 132
0.0088
LYS 133
0.0046
ALA 134
0.0116
THR 135
0.0102
LEU 136
0.0092
VAL 137
0.0092
CYS 138
0.0062
LEU 139
0.0052
ILE 140
0.0080
SER 141
0.0173
ASP 142
0.0156
PHE 143
0.0151
TYR 144
0.0222
PRO 145
0.0225
GLY 146
0.0249
ALA 147
0.0190
VAL 148
0.0183
VAL 148
0.0181
THR 149
0.0261
THR 149
0.0260
VAL 150
0.0074
ALA 151
0.0039
TRP 152
0.0046
LYS 153
0.0091
ALA 154
0.0173
ASP 155
0.0213
SER 156
0.0178
SER 157
0.0263
PRO 158
0.0321
VAL 159
0.0191
LYS 160
0.0229
ALA 161
0.0231
GLY 162
0.0104
VAL 163
0.0082
GLU 164
0.0074
THR 165
0.0075
THR 166
0.0073
THR 167
0.0076
THR 167
0.0076
PRO 168
0.0128
SER 169
0.0174
LYS 170
0.0210
LYS 170
0.0210
GLN 171
0.0236
SER 172
0.0294
ASN 173
0.0257
ASN 174
0.0238
LYS 175
0.0206
TYR 176
0.0195
ALA 177
0.0095
ALA 178
0.0088
SER 179
0.0083
SER 179
0.0082
SER 180
0.0057
TYR 181
0.0054
LEU 182
0.0054
SER 183
0.0207
LEU 184
0.0189
THR 185
0.0191
PRO 186
0.0217
GLU 187
0.0320
GLN 188
0.0309
TRP 189
0.0203
LYS 190
0.0197
SER 191
0.0254
HIS 192
0.0237
ARG 193
0.0318
SER 194
0.0284
TYR 195
0.0133
SER 196
0.0122
CYS 197
0.0126
GLN 198
0.0132
VAL 199
0.0159
THR 200
0.0201
HIS 201
0.0192
GLU 202
0.0118
GLY 203
0.0176
SER 204
0.0211
THR 205
0.0216
VAL 206
0.0196
GLU 207
0.0120
LYS 208
0.0111
THR 209
0.0113
VAL 210
0.0196
ALA 211
0.0202
PRO 212
0.0225
THR 213
0.0043
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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.