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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 = 0.0975
GLN 1
0.0113
VAL 2
0.0164
GLN 3
0.0057
LEU 4
0.0041
GLN 5
0.0034
GLU 6
0.0049
SER 7
0.0048
GLY 8
0.0074
PRO 9
0.0092
GLY 10
0.0181
LEU 11
0.0150
VAL 12
0.0109
VAL 12
0.0109
LYS 13
0.0127
PRO 14
0.0143
SER 15
0.0195
SER 15
0.0195
GLU 16
0.0111
THR 17
0.0146
THR 17
0.0146
LEU 18
0.0149
SER 19
0.0077
SER 19
0.0077
LEU 20
0.0076
THR 21
0.0084
CYS 22
0.0105
SER 23
0.0156
VAL 24
0.0172
SER 25
0.0282
GLY 26
0.0328
VAL 27
0.0354
SER 28
0.0161
ILE 29
0.0123
SER 30
0.0106
SER 30
0.0106
SER 31
0.0103
ARG 32
0.0053
THR 33
0.0101
TYR 34
0.0023
TYR 35
0.0046
TRP 36
0.0048
GLY 37
0.0057
TRP 38
0.0063
ILE 39
0.0075
ARG 40
0.0137
GLN 41
0.0168
PRO 42
0.0108
PRO 43
0.0975
GLY 44
0.0654
LYS 45
0.0488
GLY 46
0.0317
LEU 47
0.0220
GLU 48
0.0232
TRP 49
0.0115
ILE 50
0.0107
GLY 51
0.0120
THR 52
0.0104
ILE 53
0.0080
TYR 54
0.0075
TYR 55
0.0072
SER 56
0.0102
GLY 57
0.0076
ILE 58
0.0119
ILE 58
0.0119
THR 59
0.0114
HIS 60
0.0164
TYR 61
0.0220
SER 62
0.0225
PRO 63
0.0365
SER 64
0.0481
LEU 65
0.0152
LYS 66
0.0477
SER 67
0.0067
PRO 68
0.0113
VAL 69
0.0131
THR 70
0.0099
ILE 71
0.0097
SER 72
0.0074
VAL 73
0.0104
ASP 74
0.0097
LYS 75
0.0079
SER 76
0.0147
LYS 77
0.0158
ASN 78
0.0161
GLN 79
0.0131
PHE 80
0.0088
SER 81
0.0068
LEU 82
0.0110
GLU 83
0.0111
LEU 84
0.0118
THR 85
0.0196
SER 86
0.0140
VAL 87
0.0080
VAL 87
0.0080
THR 88
0.0068
ALA 89
0.0170
ALA 90
0.0201
ASP 91
0.0171
THR 92
0.0194
ALA 93
0.0121
MET 94
0.0052
TYR 95
0.0076
TYR 96
0.0091
CYS 97
0.0042
ALA 98
0.0032
ARG 99
0.0043
HIS 100
0.0089
SER 101
0.0103
SER 102
0.0101
PRO 103
0.0125
GLN 104
0.0159
GLN 104
0.0160
CYS 105
0.0158
SER 106
0.0153
PRO 107
0.0228
THR 108
0.0124
SER 109
0.0108
CYS 110
0.0123
TYR 111
0.0176
GLU 112
0.0191
GLY 113
0.0189
PRO 114
0.0242
TYR 115
0.0272
THR 116
0.0257
ARG 117
0.0263
ASP 118
0.0124
TRP 119
0.0111
TYR 120
0.0085
VAL 121
0.0048
ASP 122
0.0128
TYR 123
0.0155
TRP 124
0.0078
GLY 125
0.0078
GLN 126
0.0125
GLY 127
0.0101
VAL 128
0.0097
VAL 128
0.0098
LEU 129
0.0082
VAL 130
0.0177
THR 131
0.0174
VAL 132
0.0156
SER 133
0.0207
SER 134
0.0181
ALA 135
0.0196
SER 136
0.0238
THR 137
0.0172
THR 137
0.0172
LYS 138
0.0135
GLY 139
0.0057
PRO 140
0.0071
SER 141
0.0093
VAL 142
0.0154
PHE 143
0.0125
PRO 144
0.0090
LEU 145
0.0070
ALA 146
0.0082
PRO 147
0.0113
SER 148
0.0386
SER 149
0.0288
LYS 150
0.0325
SER 151
0.0117
THR 152
0.0130
SER 153
0.0186
GLY 154
0.0263
GLY 155
0.0174
THR 156
0.0152
ALA 157
0.0098
ALA 158
0.0041
LEU 159
0.0027
GLY 160
0.0068
CYS 161
0.0064
CYS 161
0.0063
LEU 162
0.0066
VAL 163
0.0065
LYS 164
0.0063
ASP 165
0.0080
TYR 166
0.0021
PHE 167
0.0026
PRO 168
0.0055
GLU 169
0.0031
PRO 170
0.0043
VAL 171
0.0010
THR 172
0.0133
VAL 173
0.0125
SER 174
0.0134
TRP 175
0.0111
ASN 176
0.0111
SER 177
0.0155
GLY 178
0.0166
ALA 179
0.0173
LEU 180
0.0121
THR 181
0.0089
SER 182
0.0185
GLY 183
0.0084
VAL 184
0.0076
HIS 185
0.0077
THR 186
0.0082
PHE 187
0.0067
PRO 188
0.0091
ALA 189
0.0096
VAL 190
0.0135
LEU 191
0.0168
GLN 192
0.0135
SER 193
0.0415
SER 194
0.0380
GLY 195
0.0463
LEU 196
0.0168
TYR 197
0.0144
SER 198
0.0110
LEU 199
0.0021
SER 200
0.0025
SER 201
0.0064
VAL 202
0.0068
VAL 203
0.0090
THR 204
0.0124
VAL 205
0.0136
PRO 206
0.0079
SER 207
0.0077
SER 208
0.0093
SER 209
0.0084
LEU 210
0.0155
GLY 211
0.0453
THR 212
0.0335
GLN 213
0.0344
THR 214
0.0180
TYR 215
0.0093
ILE 216
0.0098
CYS 217
0.0118
CYS 217
0.0118
ASN 218
0.0096
VAL 219
0.0083
ASN 220
0.0138
HIS 221
0.0084
LYS 222
0.0086
PRO 223
0.0168
SER 224
0.0168
ASN 225
0.0193
THR 226
0.0198
LYS 227
0.0213
VAL 228
0.0190
ASP 229
0.0178
LYS 230
0.0150
LYS 230
0.0150
LYS 231
0.0124
VAL 232
0.0100
GLU 233
0.0139
PRO 234
0.0163
LYS 235
0.0205
ALA 3
0.0178
LEU 4
0.0127
THR 5
0.0116
GLN 6
0.0148
PRO 7
0.0133
PRO 8
0.0149
SER 9
0.0154
SER 9
0.0156
ALA 10
0.0119
SER 11
0.0100
GLY 12
0.0110
THR 13
0.0123
PRO 14
0.0127
GLY 15
0.0072
GLN 16
0.0099
ARG 17
0.0135
VAL 18
0.0095
THR 19
0.0070
ILE 20
0.0064
ILE 20
0.0065
SER 21
0.0092
CYS 22
0.0111
SER 23
0.0107
SER 23
0.0107
GLY 24
0.0207
SER 25
0.0194
SER 26
0.0165
SER 27
0.0107
ASN 28
0.0083
ILE 29
0.0096
ARG 30
0.0129
SER 31
0.0061
SER 31
0.0061
ASN 32
0.0063
THR 33
0.0033
VAL 34
0.0024
ASN 35
0.0023
TRP 36
0.0036
TYR 37
0.0067
GLN 38
0.0106
LYS 39
0.0208
LEU 40
0.0198
PRO 41
0.0245
GLY 42
0.0455
ALA 43
0.0190
ALA 44
0.0144
PRO 45
0.0145
THR 46
0.0147
LEU 47
0.0133
LEU 48
0.0104
ILE 49
0.0107
TYR 50
0.0106
THR 51
0.0068
ASN 52
0.0063
ASN 53
0.0085
GLN 54
0.0160
ARG 55
0.0157
PRO 56
0.0193
SER 57
0.0263
GLY 58
0.0154
VAL 59
0.0093
PRO 60
0.0062
ASP 61
0.0076
ASP 61
0.0075
ARG 62
0.0068
PHE 63
0.0076
SER 64
0.0107
GLY 65
0.0151
SER 66
0.0106
LYS 67
0.0069
SER 68
0.0059
GLY 69
0.0106
THR 70
0.0136
SER 71
0.0124
SER 71
0.0124
ALA 72
0.0079
SER 73
0.0083
SER 73
0.0084
SER 73
0.0084
LEU 74
0.0078
ALA 75
0.0133
ILE 76
0.0113
SER 77
0.0101
SER 77
0.0101
GLY 78
0.0037
LEU 79
0.0082
GLN 80
0.0120
GLN 80
0.0119
SER 81
0.0086
GLU 82
0.0109
ASP 83
0.0107
GLU 84
0.0091
ALA 85
0.0104
ASP 86
0.0103
TYR 87
0.0051
PHE 88
0.0050
CYS 89
0.0066
ALA 90
0.0081
ALA 91
0.0083
TRP 92
0.0061
ASP 93
0.0021
GLY 94
0.0108
SER 95
0.0191
LEU 96
0.0133
ASN 97
0.0160
ALA 98
0.0105
VAL 99
0.0100
VAL 100
0.0102
PHE 101
0.0101
GLY 102
0.0165
GLY 103
0.0149
GLY 104
0.0100
THR 105
0.0091
LYS 106
0.0085
LEU 107
0.0073
THR 108
0.0041
VAL 109
0.0061
LEU 110
0.0064
GLY 111
0.0283
GLN 112
0.0173
GLN 112
0.0173
PRO 113
0.0122
LYS 114
0.0096
ALA 115
0.0089
ASN 116
0.0129
PRO 117
0.0157
THR 118
0.0117
VAL 119
0.0096
THR 120
0.0033
LEU 121
0.0029
PHE 122
0.0036
PRO 123
0.0132
PRO 124
0.0154
SER 125
0.0160
SER 126
0.0153
GLU 127
0.0130
GLU 128
0.0157
LEU 129
0.0133
GLN 130
0.0088
ALA 131
0.0153
ASN 132
0.0096
LYS 133
0.0148
ALA 134
0.0198
THR 135
0.0080
LEU 136
0.0063
VAL 137
0.0044
CYS 138
0.0033
LEU 139
0.0053
ILE 140
0.0085
SER 141
0.0100
ASP 142
0.0080
PHE 143
0.0088
TYR 144
0.0039
PRO 145
0.0086
GLY 146
0.0135
ALA 147
0.0138
VAL 148
0.0138
VAL 148
0.0137
THR 149
0.0138
THR 149
0.0138
VAL 150
0.0118
ALA 151
0.0118
TRP 152
0.0138
LYS 153
0.0269
ALA 154
0.0268
ASP 155
0.0277
SER 156
0.0489
SER 157
0.0275
PRO 158
0.0152
VAL 159
0.0131
LYS 160
0.0241
ALA 161
0.0432
GLY 162
0.0201
VAL 163
0.0108
GLU 164
0.0110
THR 165
0.0012
THR 166
0.0052
THR 167
0.0084
THR 167
0.0084
PRO 168
0.0111
SER 169
0.0080
LYS 170
0.0092
LYS 170
0.0092
GLN 171
0.0135
SER 172
0.0219
ASN 173
0.0194
ASN 174
0.0103
LYS 175
0.0053
TYR 176
0.0062
ALA 177
0.0055
ALA 178
0.0050
SER 179
0.0044
SER 179
0.0043
SER 180
0.0032
TYR 181
0.0046
LEU 182
0.0079
SER 183
0.0094
LEU 184
0.0076
THR 185
0.0082
PRO 186
0.0159
GLU 187
0.0146
GLN 188
0.0118
TRP 189
0.0163
LYS 190
0.0177
SER 191
0.0114
HIS 192
0.0109
ARG 193
0.0111
SER 194
0.0202
TYR 195
0.0167
SER 196
0.0129
CYS 197
0.0100
GLN 198
0.0064
VAL 199
0.0104
THR 200
0.0105
HIS 201
0.0149
GLU 202
0.0106
GLY 203
0.0182
SER 204
0.0218
THR 205
0.0198
VAL 206
0.0233
GLU 207
0.0131
LYS 208
0.0105
THR 209
0.0115
VAL 210
0.0151
ALA 211
0.0163
PRO 212
0.0185
THR 213
0.0360
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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.