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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 = 0.0753
GLN 1
0.0429
VAL 2
0.0124
GLN 3
0.0278
LEU 4
0.0086
GLN 5
0.0063
GLU 6
0.0043
SER 7
0.0037
GLY 8
0.0074
PRO 9
0.0118
GLY 10
0.0152
LEU 11
0.0177
VAL 12
0.0170
VAL 12
0.0171
LYS 13
0.0240
PRO 14
0.0131
SER 15
0.0414
SER 15
0.0414
GLU 16
0.0364
THR 17
0.0218
THR 17
0.0217
LEU 18
0.0079
SER 19
0.0053
SER 19
0.0053
LEU 20
0.0052
THR 21
0.0047
CYS 22
0.0045
SER 23
0.0057
VAL 24
0.0078
SER 25
0.0084
GLY 26
0.0107
VAL 27
0.0021
SER 28
0.0182
ILE 29
0.0123
SER 30
0.0183
SER 30
0.0183
SER 31
0.0213
ARG 32
0.0183
THR 33
0.0145
TYR 34
0.0087
TYR 35
0.0066
TRP 36
0.0064
GLY 37
0.0041
TRP 38
0.0042
ILE 39
0.0033
ARG 40
0.0075
GLN 41
0.0046
PRO 42
0.0050
PRO 43
0.0119
GLY 44
0.0292
LYS 45
0.0284
GLY 46
0.0121
LEU 47
0.0071
GLU 48
0.0062
TRP 49
0.0062
ILE 50
0.0078
GLY 51
0.0092
THR 52
0.0049
ILE 53
0.0031
TYR 54
0.0081
TYR 55
0.0154
SER 56
0.0180
GLY 57
0.0143
ILE 58
0.0094
ILE 58
0.0094
THR 59
0.0034
HIS 60
0.0072
TYR 61
0.0187
SER 62
0.0204
PRO 63
0.0274
SER 64
0.0542
LEU 65
0.0252
LYS 66
0.0389
SER 67
0.0227
PRO 68
0.0198
VAL 69
0.0188
THR 70
0.0129
ILE 71
0.0118
SER 72
0.0124
VAL 73
0.0053
ASP 74
0.0095
LYS 75
0.0097
SER 76
0.0275
LYS 77
0.0179
ASN 78
0.0012
GLN 79
0.0079
PHE 80
0.0054
SER 81
0.0075
LEU 82
0.0123
GLU 83
0.0082
LEU 84
0.0106
THR 85
0.0175
SER 86
0.0281
VAL 87
0.0193
VAL 87
0.0190
THR 88
0.0254
ALA 89
0.0339
ALA 90
0.0423
ASP 91
0.0218
THR 92
0.0243
ALA 93
0.0226
MET 94
0.0078
TYR 95
0.0063
TYR 96
0.0046
CYS 97
0.0063
ALA 98
0.0055
ARG 99
0.0047
HIS 100
0.0054
SER 101
0.0050
SER 102
0.0062
PRO 103
0.0081
GLN 104
0.0111
GLN 104
0.0111
CYS 105
0.0104
SER 106
0.0145
PRO 107
0.0163
THR 108
0.0109
SER 109
0.0064
CYS 110
0.0087
TYR 111
0.0063
GLU 112
0.0121
GLY 113
0.0096
PRO 114
0.0131
TYR 115
0.0109
THR 116
0.0099
ARG 117
0.0070
ASP 118
0.0059
TRP 119
0.0060
TYR 120
0.0071
VAL 121
0.0060
ASP 122
0.0061
TYR 123
0.0055
TRP 124
0.0061
GLY 125
0.0064
GLN 126
0.0072
GLY 127
0.0020
VAL 128
0.0045
VAL 128
0.0045
LEU 129
0.0072
VAL 130
0.0152
THR 131
0.0197
VAL 132
0.0169
SER 133
0.0353
SER 134
0.0549
ALA 135
0.0462
SER 136
0.0211
THR 137
0.0167
THR 137
0.0167
LYS 138
0.0220
GLY 139
0.0177
PRO 140
0.0147
SER 141
0.0132
VAL 142
0.0066
PHE 143
0.0081
PRO 144
0.0099
LEU 145
0.0059
ALA 146
0.0054
PRO 147
0.0059
SER 148
0.0188
SER 149
0.0208
LYS 150
0.0195
SER 151
0.0086
THR 152
0.0099
SER 153
0.0134
GLY 154
0.0218
GLY 155
0.0105
THR 156
0.0115
ALA 157
0.0068
ALA 158
0.0060
LEU 159
0.0068
GLY 160
0.0147
CYS 161
0.0110
CYS 161
0.0110
LEU 162
0.0094
VAL 163
0.0175
LYS 164
0.0183
ASP 165
0.0214
TYR 166
0.0176
PHE 167
0.0128
PRO 168
0.0098
GLU 169
0.0100
PRO 170
0.0098
VAL 171
0.0125
THR 172
0.0110
VAL 173
0.0080
SER 174
0.0065
TRP 175
0.0043
ASN 176
0.0078
SER 177
0.0142
GLY 178
0.0275
ALA 179
0.0376
LEU 180
0.0187
THR 181
0.0342
SER 182
0.0272
GLY 183
0.0117
VAL 184
0.0190
HIS 185
0.0167
THR 186
0.0129
PHE 187
0.0186
PRO 188
0.0227
ALA 189
0.0214
VAL 190
0.0251
LEU 191
0.0226
GLN 192
0.0328
SER 193
0.0591
SER 194
0.0577
GLY 195
0.0404
LEU 196
0.0251
TYR 197
0.0224
SER 198
0.0268
LEU 199
0.0166
SER 200
0.0135
SER 201
0.0147
VAL 202
0.0103
VAL 203
0.0081
THR 204
0.0077
VAL 205
0.0104
PRO 206
0.0130
SER 207
0.0094
SER 208
0.0392
SER 209
0.0249
LEU 210
0.0079
GLY 211
0.0283
THR 212
0.0118
GLN 213
0.0155
THR 214
0.0260
TYR 215
0.0147
ILE 216
0.0122
CYS 217
0.0105
CYS 217
0.0105
ASN 218
0.0105
VAL 219
0.0125
ASN 220
0.0134
HIS 221
0.0106
LYS 222
0.0124
PRO 223
0.0153
SER 224
0.0185
ASN 225
0.0206
THR 226
0.0152
LYS 227
0.0166
VAL 228
0.0173
ASP 229
0.0111
LYS 230
0.0132
LYS 230
0.0132
LYS 231
0.0174
VAL 232
0.0182
GLU 233
0.0218
PRO 234
0.0126
LYS 235
0.0753
ALA 3
0.0056
LEU 4
0.0053
THR 5
0.0074
GLN 6
0.0088
PRO 7
0.0099
PRO 8
0.0077
SER 9
0.0168
SER 9
0.0172
ALA 10
0.0125
SER 11
0.0103
GLY 12
0.0113
THR 13
0.0134
PRO 14
0.0163
GLY 15
0.0192
GLN 16
0.0196
ARG 17
0.0186
VAL 18
0.0047
THR 19
0.0062
ILE 20
0.0072
ILE 20
0.0072
SER 21
0.0083
CYS 22
0.0066
SER 23
0.0068
SER 23
0.0068
GLY 24
0.0063
SER 25
0.0106
SER 26
0.0167
SER 27
0.0133
ASN 28
0.0094
ILE 29
0.0051
ARG 30
0.0099
SER 31
0.0141
SER 31
0.0140
ASN 32
0.0128
THR 33
0.0072
VAL 34
0.0060
ASN 35
0.0076
TRP 36
0.0055
TYR 37
0.0045
GLN 38
0.0034
LYS 39
0.0030
LEU 40
0.0029
PRO 41
0.0063
GLY 42
0.0139
ALA 43
0.0095
ALA 44
0.0069
PRO 45
0.0066
THR 46
0.0052
LEU 47
0.0051
LEU 48
0.0049
ILE 49
0.0072
TYR 50
0.0098
THR 51
0.0118
ASN 52
0.0100
ASN 53
0.0117
GLN 54
0.0138
ARG 55
0.0086
PRO 56
0.0059
SER 57
0.0098
GLY 58
0.0089
VAL 59
0.0083
PRO 60
0.0114
ASP 61
0.0146
ASP 61
0.0144
ARG 62
0.0091
PHE 63
0.0015
SER 64
0.0038
GLY 65
0.0087
SER 66
0.0088
LYS 67
0.0048
SER 68
0.0074
GLY 69
0.0131
THR 70
0.0112
SER 71
0.0087
SER 71
0.0086
ALA 72
0.0057
SER 73
0.0063
SER 73
0.0064
SER 73
0.0064
LEU 74
0.0067
ALA 75
0.0059
ILE 76
0.0056
SER 77
0.0100
SER 77
0.0100
GLY 78
0.0112
LEU 79
0.0084
GLN 80
0.0068
GLN 80
0.0069
SER 81
0.0044
GLU 82
0.0062
ASP 83
0.0044
GLU 84
0.0063
ALA 85
0.0039
ASP 86
0.0016
TYR 87
0.0034
PHE 88
0.0045
CYS 89
0.0052
ALA 90
0.0079
ALA 91
0.0073
TRP 92
0.0092
ASP 93
0.0143
GLY 94
0.0162
SER 95
0.0216
LEU 96
0.0177
ASN 97
0.0142
ALA 98
0.0153
VAL 99
0.0085
VAL 100
0.0069
PHE 101
0.0060
GLY 102
0.0056
GLY 103
0.0047
GLY 104
0.0036
THR 105
0.0041
LYS 106
0.0064
LEU 107
0.0062
THR 108
0.0109
VAL 109
0.0111
LEU 110
0.0130
GLY 111
0.0222
GLN 112
0.0132
GLN 112
0.0131
PRO 113
0.0111
LYS 114
0.0098
ALA 115
0.0102
ASN 116
0.0139
PRO 117
0.0112
THR 118
0.0097
VAL 119
0.0078
THR 120
0.0080
LEU 121
0.0103
PHE 122
0.0099
PRO 123
0.0122
PRO 124
0.0119
SER 125
0.0115
SER 126
0.0076
GLU 127
0.0086
GLU 128
0.0104
LEU 129
0.0116
GLN 130
0.0140
ALA 131
0.0120
ASN 132
0.0127
LYS 133
0.0099
ALA 134
0.0093
THR 135
0.0096
LEU 136
0.0095
VAL 137
0.0099
CYS 138
0.0049
LEU 139
0.0024
ILE 140
0.0042
SER 141
0.0096
ASP 142
0.0108
PHE 143
0.0115
TYR 144
0.0095
PRO 145
0.0087
GLY 146
0.0098
ALA 147
0.0126
VAL 148
0.0115
VAL 148
0.0114
THR 149
0.0118
THR 149
0.0117
VAL 150
0.0087
ALA 151
0.0097
TRP 152
0.0081
LYS 153
0.0072
ALA 154
0.0017
ASP 155
0.0116
SER 156
0.0274
SER 157
0.0205
PRO 158
0.0061
VAL 159
0.0043
LYS 160
0.0073
ALA 161
0.0089
GLY 162
0.0091
VAL 163
0.0119
GLU 164
0.0201
THR 165
0.0134
THR 166
0.0123
THR 167
0.0087
THR 167
0.0088
PRO 168
0.0036
SER 169
0.0036
LYS 170
0.0045
LYS 170
0.0044
GLN 171
0.0105
SER 172
0.0157
ASN 173
0.0124
ASN 174
0.0097
LYS 175
0.0068
TYR 176
0.0070
ALA 177
0.0047
ALA 178
0.0039
SER 179
0.0089
SER 179
0.0091
SER 180
0.0096
TYR 181
0.0092
LEU 182
0.0083
SER 183
0.0081
LEU 184
0.0071
THR 185
0.0078
PRO 186
0.0083
GLU 187
0.0085
GLN 188
0.0072
TRP 189
0.0047
LYS 190
0.0038
SER 191
0.0090
HIS 192
0.0094
ARG 193
0.0158
SER 194
0.0139
TYR 195
0.0089
SER 196
0.0113
CYS 197
0.0138
GLN 198
0.0154
VAL 199
0.0113
THR 200
0.0067
HIS 201
0.0107
GLU 202
0.0318
GLY 203
0.0537
SER 204
0.0199
THR 205
0.0132
VAL 206
0.0213
GLU 207
0.0137
LYS 208
0.0149
THR 209
0.0157
VAL 210
0.0160
ALA 211
0.0118
PRO 212
0.0045
THR 213
0.0529
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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.