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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 = 0.0931
GLN 1
0.0135
VAL 2
0.0154
GLN 3
0.0285
LEU 4
0.0145
GLN 5
0.0113
GLU 6
0.0104
SER 7
0.0118
GLY 8
0.0078
PRO 9
0.0055
GLY 10
0.0128
LEU 11
0.0130
VAL 12
0.0155
VAL 12
0.0154
LYS 13
0.0251
PRO 14
0.0305
SER 15
0.0311
SER 15
0.0312
GLU 16
0.0218
THR 17
0.0142
THR 17
0.0142
LEU 18
0.0095
SER 19
0.0069
SER 19
0.0069
LEU 20
0.0080
THR 21
0.0095
CYS 22
0.0128
SER 23
0.0149
VAL 24
0.0189
SER 25
0.0270
GLY 26
0.0199
VAL 27
0.0207
SER 28
0.0096
ILE 29
0.0108
SER 30
0.0078
SER 30
0.0078
SER 31
0.0060
ARG 32
0.0081
THR 33
0.0107
TYR 34
0.0043
TYR 35
0.0026
TRP 36
0.0016
GLY 37
0.0021
TRP 38
0.0033
ILE 39
0.0061
ARG 40
0.0106
GLN 41
0.0139
PRO 42
0.0154
PRO 43
0.0931
GLY 44
0.0647
LYS 45
0.0569
GLY 46
0.0244
LEU 47
0.0111
GLU 48
0.0147
TRP 49
0.0091
ILE 50
0.0075
GLY 51
0.0063
THR 52
0.0055
ILE 53
0.0062
TYR 54
0.0080
TYR 55
0.0029
SER 56
0.0080
GLY 57
0.0124
ILE 58
0.0154
ILE 58
0.0154
THR 59
0.0115
HIS 60
0.0097
TYR 61
0.0078
SER 62
0.0144
PRO 63
0.0177
SER 64
0.0307
LEU 65
0.0254
LYS 66
0.0348
SER 67
0.0113
PRO 68
0.0056
VAL 69
0.0033
THR 70
0.0076
ILE 71
0.0069
SER 72
0.0096
VAL 73
0.0088
ASP 74
0.0060
LYS 75
0.0092
SER 76
0.0155
LYS 77
0.0143
ASN 78
0.0180
GLN 79
0.0104
PHE 80
0.0101
SER 81
0.0085
LEU 82
0.0075
GLU 83
0.0064
LEU 84
0.0055
THR 85
0.0095
SER 86
0.0096
VAL 87
0.0091
VAL 87
0.0092
THR 88
0.0112
ALA 89
0.0243
ALA 90
0.0291
ASP 91
0.0195
THR 92
0.0200
ALA 93
0.0164
MET 94
0.0102
TYR 95
0.0088
TYR 96
0.0066
CYS 97
0.0072
ALA 98
0.0073
ARG 99
0.0071
HIS 100
0.0008
SER 101
0.0021
SER 102
0.0025
PRO 103
0.0059
GLN 104
0.0069
GLN 104
0.0070
CYS 105
0.0183
SER 106
0.0340
PRO 107
0.0243
THR 108
0.0159
SER 109
0.0147
CYS 110
0.0214
TYR 111
0.0265
GLU 112
0.0265
GLY 113
0.0188
PRO 114
0.0219
TYR 115
0.0216
THR 116
0.0179
ARG 117
0.0138
ASP 118
0.0051
TRP 119
0.0035
TYR 120
0.0022
VAL 121
0.0037
ASP 122
0.0061
TYR 123
0.0071
TRP 124
0.0047
GLY 125
0.0053
GLN 126
0.0070
GLY 127
0.0100
VAL 128
0.0082
VAL 128
0.0082
LEU 129
0.0089
VAL 130
0.0048
THR 131
0.0086
VAL 132
0.0116
SER 133
0.0226
SER 134
0.0236
ALA 135
0.0298
SER 136
0.0288
THR 137
0.0148
THR 137
0.0149
LYS 138
0.0058
GLY 139
0.0055
PRO 140
0.0047
SER 141
0.0048
VAL 142
0.0139
PHE 143
0.0154
PRO 144
0.0131
LEU 145
0.0096
ALA 146
0.0082
PRO 147
0.0099
SER 148
0.0166
SER 149
0.0130
LYS 150
0.0137
SER 151
0.0083
THR 152
0.0054
SER 153
0.0041
GLY 154
0.0136
GLY 155
0.0144
THR 156
0.0107
ALA 157
0.0068
ALA 158
0.0053
LEU 159
0.0044
GLY 160
0.0109
CYS 161
0.0093
CYS 161
0.0094
LEU 162
0.0111
VAL 163
0.0077
LYS 164
0.0084
ASP 165
0.0100
TYR 166
0.0044
PHE 167
0.0044
PRO 168
0.0073
GLU 169
0.0106
PRO 170
0.0108
VAL 171
0.0092
THR 172
0.0121
VAL 173
0.0125
SER 174
0.0134
TRP 175
0.0138
ASN 176
0.0141
SER 177
0.0149
GLY 178
0.0285
ALA 179
0.0358
LEU 180
0.0234
THR 181
0.0381
SER 182
0.0243
GLY 183
0.0142
VAL 184
0.0213
HIS 185
0.0146
THR 186
0.0121
PHE 187
0.0045
PRO 188
0.0084
ALA 189
0.0094
VAL 190
0.0074
LEU 191
0.0103
GLN 192
0.0073
SER 193
0.0315
SER 194
0.0038
GLY 195
0.0256
LEU 196
0.0124
TYR 197
0.0115
SER 198
0.0110
LEU 199
0.0064
SER 200
0.0068
SER 201
0.0072
VAL 202
0.0111
VAL 203
0.0127
THR 204
0.0131
VAL 205
0.0113
PRO 206
0.0124
SER 207
0.0204
SER 208
0.0180
SER 209
0.0136
LEU 210
0.0125
GLY 211
0.0157
THR 212
0.0177
GLN 213
0.0128
THR 214
0.0177
TYR 215
0.0047
ILE 216
0.0063
CYS 217
0.0086
CYS 217
0.0086
ASN 218
0.0103
VAL 219
0.0099
ASN 220
0.0086
HIS 221
0.0048
LYS 222
0.0084
PRO 223
0.0143
SER 224
0.0135
ASN 225
0.0176
THR 226
0.0022
LYS 227
0.0046
VAL 228
0.0059
ASP 229
0.0098
LYS 230
0.0088
LYS 230
0.0088
LYS 231
0.0122
VAL 232
0.0098
GLU 233
0.0176
PRO 234
0.0053
LYS 235
0.0180
ALA 3
0.0080
LEU 4
0.0064
THR 5
0.0074
GLN 6
0.0073
PRO 7
0.0177
PRO 8
0.0247
SER 9
0.0219
SER 9
0.0224
ALA 10
0.0249
SER 11
0.0258
GLY 12
0.0066
THR 13
0.0035
PRO 14
0.0067
GLY 15
0.0115
GLN 16
0.0145
ARG 17
0.0175
VAL 18
0.0074
THR 19
0.0085
ILE 20
0.0099
ILE 20
0.0098
SER 21
0.0036
CYS 22
0.0024
SER 23
0.0051
SER 23
0.0051
GLY 24
0.0048
SER 25
0.0083
SER 26
0.0131
SER 27
0.0066
ASN 28
0.0059
ILE 29
0.0058
ARG 30
0.0091
SER 31
0.0054
SER 31
0.0054
ASN 32
0.0030
THR 33
0.0048
VAL 34
0.0045
ASN 35
0.0059
TRP 36
0.0055
TYR 37
0.0058
GLN 38
0.0066
LYS 39
0.0087
LEU 40
0.0094
PRO 41
0.0074
GLY 42
0.0309
ALA 43
0.0137
ALA 44
0.0052
PRO 45
0.0070
THR 46
0.0073
LEU 47
0.0066
LEU 48
0.0136
ILE 49
0.0127
TYR 50
0.0132
THR 51
0.0114
ASN 52
0.0103
ASN 53
0.0101
GLN 54
0.0127
ARG 55
0.0101
PRO 56
0.0124
SER 57
0.0308
GLY 58
0.0316
VAL 59
0.0249
PRO 60
0.0138
ASP 61
0.0359
ASP 61
0.0356
ARG 62
0.0346
PHE 63
0.0195
SER 64
0.0208
GLY 65
0.0233
SER 66
0.0037
LYS 67
0.0030
SER 68
0.0103
GLY 69
0.0144
THR 70
0.0089
SER 71
0.0079
SER 71
0.0078
ALA 72
0.0051
SER 73
0.0078
SER 73
0.0078
SER 73
0.0078
LEU 74
0.0116
ALA 75
0.0211
ILE 76
0.0193
SER 77
0.0185
SER 77
0.0185
GLY 78
0.0085
LEU 79
0.0092
GLN 80
0.0100
GLN 80
0.0098
SER 81
0.0109
GLU 82
0.0193
ASP 83
0.0189
GLU 84
0.0108
ALA 85
0.0083
ASP 86
0.0066
TYR 87
0.0065
PHE 88
0.0044
CYS 89
0.0062
ALA 90
0.0040
ALA 91
0.0033
TRP 92
0.0018
ASP 93
0.0070
GLY 94
0.0044
SER 95
0.0116
LEU 96
0.0093
ASN 97
0.0048
ALA 98
0.0099
VAL 99
0.0053
VAL 100
0.0060
PHE 101
0.0060
GLY 102
0.0103
GLY 103
0.0114
GLY 104
0.0082
THR 105
0.0093
LYS 106
0.0069
LEU 107
0.0107
THR 108
0.0059
VAL 109
0.0048
LEU 110
0.0092
GLY 111
0.0510
GLN 112
0.0281
GLN 112
0.0281
PRO 113
0.0266
LYS 114
0.0189
ALA 115
0.0178
ASN 116
0.0214
PRO 117
0.0096
THR 118
0.0126
VAL 119
0.0102
THR 120
0.0053
LEU 121
0.0074
PHE 122
0.0090
PRO 123
0.0146
PRO 124
0.0147
SER 125
0.0135
SER 126
0.0083
GLU 127
0.0072
GLU 128
0.0143
LEU 129
0.0118
GLN 130
0.0070
ALA 131
0.0166
ASN 132
0.0221
LYS 133
0.0231
ALA 134
0.0196
THR 135
0.0118
LEU 136
0.0101
VAL 137
0.0077
CYS 138
0.0045
LEU 139
0.0046
ILE 140
0.0054
SER 141
0.0124
ASP 142
0.0135
PHE 143
0.0105
TYR 144
0.0071
PRO 145
0.0082
GLY 146
0.0078
ALA 147
0.0065
VAL 148
0.0079
VAL 148
0.0080
THR 149
0.0160
THR 149
0.0161
VAL 150
0.0127
ALA 151
0.0138
TRP 152
0.0139
LYS 153
0.0193
ALA 154
0.0290
ASP 155
0.0319
SER 156
0.0373
SER 157
0.0288
PRO 158
0.0425
VAL 159
0.0215
LYS 160
0.0373
ALA 161
0.0476
GLY 162
0.0196
VAL 163
0.0143
GLU 164
0.0083
THR 165
0.0068
THR 166
0.0151
THR 167
0.0238
THR 167
0.0239
PRO 168
0.0063
SER 169
0.0074
LYS 170
0.0086
LYS 170
0.0086
GLN 171
0.0049
SER 172
0.0076
ASN 173
0.0114
ASN 174
0.0056
LYS 175
0.0064
TYR 176
0.0069
ALA 177
0.0064
ALA 178
0.0061
SER 179
0.0062
SER 179
0.0063
SER 180
0.0027
TYR 181
0.0025
LEU 182
0.0068
SER 183
0.0081
LEU 184
0.0098
THR 185
0.0131
PRO 186
0.0140
GLU 187
0.0149
GLN 188
0.0064
TRP 189
0.0153
LYS 190
0.0168
SER 191
0.0124
HIS 192
0.0206
ARG 193
0.0213
SER 194
0.0223
TYR 195
0.0145
SER 196
0.0082
CYS 197
0.0049
GLN 198
0.0123
VAL 199
0.0114
THR 200
0.0120
HIS 201
0.0102
GLU 202
0.0201
GLY 203
0.0306
SER 204
0.0221
THR 205
0.0209
VAL 206
0.0170
GLU 207
0.0075
LYS 208
0.0052
THR 209
0.0060
VAL 210
0.0235
ALA 211
0.0277
PRO 212
0.0293
THR 213
0.0377
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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.