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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 = 0.1328
GLN 1
0.0534
VAL 2
0.0371
GLN 3
0.0329
LEU 4
0.0175
GLN 5
0.0163
GLU 6
0.0144
SER 7
0.0161
GLY 8
0.0139
PRO 9
0.0100
GLY 10
0.0097
LEU 11
0.0058
VAL 12
0.0043
VAL 12
0.0044
LYS 13
0.0125
PRO 14
0.0160
SER 15
0.0174
SER 15
0.0174
GLU 16
0.0132
THR 17
0.0132
THR 17
0.0130
LEU 18
0.0116
SER 19
0.0148
SER 19
0.0148
LEU 20
0.0150
THR 21
0.0181
CYS 22
0.0195
SER 23
0.0230
VAL 24
0.0249
SER 25
0.0323
GLY 26
0.0355
VAL 27
0.0281
SER 28
0.0208
ILE 29
0.0189
SER 30
0.0174
SER 30
0.0174
SER 31
0.0164
ARG 32
0.0153
THR 33
0.0135
TYR 34
0.0137
TYR 35
0.0136
TRP 36
0.0139
GLY 37
0.0139
TRP 38
0.0107
ILE 39
0.0099
ARG 40
0.0140
GLN 41
0.0146
PRO 42
0.0139
PRO 43
0.0162
GLY 44
0.0177
LYS 45
0.0174
GLY 46
0.0131
LEU 47
0.0132
GLU 48
0.0136
TRP 49
0.0057
ILE 50
0.0073
GLY 51
0.0078
THR 52
0.0103
ILE 53
0.0112
TYR 54
0.0116
TYR 55
0.0158
SER 56
0.0151
GLY 57
0.0138
ILE 58
0.0129
ILE 58
0.0129
THR 59
0.0094
HIS 60
0.0053
TYR 61
0.0094
SER 62
0.0114
PRO 63
0.0164
SER 64
0.0248
LEU 65
0.0218
LYS 66
0.0335
SER 67
0.0149
PRO 68
0.0179
VAL 69
0.0176
THR 70
0.0145
ILE 71
0.0135
SER 72
0.0132
VAL 73
0.0160
ASP 74
0.0168
LYS 75
0.0177
SER 76
0.0207
LYS 77
0.0226
ASN 78
0.0234
GLN 79
0.0203
PHE 80
0.0176
SER 81
0.0154
LEU 82
0.0160
GLU 83
0.0151
LEU 84
0.0122
THR 85
0.0140
SER 86
0.0070
VAL 87
0.0046
VAL 87
0.0046
THR 88
0.0097
ALA 89
0.0158
ALA 90
0.0170
ASP 91
0.0105
THR 92
0.0109
ALA 93
0.0130
MET 94
0.0095
TYR 95
0.0100
TYR 96
0.0113
CYS 97
0.0120
ALA 98
0.0116
ARG 99
0.0115
HIS 100
0.0069
SER 101
0.0072
SER 102
0.0102
PRO 103
0.0106
GLN 104
0.0105
GLN 104
0.0105
CYS 105
0.0137
SER 106
0.0150
PRO 107
0.0151
THR 108
0.0162
SER 109
0.0175
CYS 110
0.0194
TYR 111
0.0275
GLU 112
0.0225
GLY 113
0.0158
PRO 114
0.0182
TYR 115
0.0233
THR 116
0.0171
ARG 117
0.0141
ASP 118
0.0099
TRP 119
0.0112
TYR 120
0.0112
VAL 121
0.0059
ASP 122
0.0090
TYR 123
0.0098
TRP 124
0.0089
GLY 125
0.0088
GLN 126
0.0091
GLY 127
0.0126
VAL 128
0.0098
VAL 128
0.0098
LEU 129
0.0079
VAL 130
0.0096
THR 131
0.0095
VAL 132
0.0086
SER 133
0.0154
SER 134
0.0177
ALA 135
0.0159
SER 136
0.0208
THR 137
0.0193
THR 137
0.0193
LYS 138
0.0177
GLY 139
0.0153
PRO 140
0.0097
SER 141
0.0048
VAL 142
0.0031
PHE 143
0.0035
PRO 144
0.0060
LEU 145
0.0091
ALA 146
0.0088
PRO 147
0.0078
SER 148
0.0139
SER 149
0.0125
LYS 150
0.0080
SER 151
0.0073
THR 152
0.0105
SER 153
0.0156
GLY 154
0.0184
GLY 155
0.0144
THR 156
0.0092
ALA 157
0.0076
ALA 158
0.0077
LEU 159
0.0087
GLY 160
0.0060
CYS 161
0.0053
CYS 161
0.0053
LEU 162
0.0051
VAL 163
0.0020
LYS 164
0.0048
ASP 165
0.0082
TYR 166
0.0135
PHE 167
0.0156
PRO 168
0.0167
GLU 169
0.0140
PRO 170
0.0138
VAL 171
0.0123
THR 172
0.0068
VAL 173
0.0043
SER 174
0.0044
TRP 175
0.0068
ASN 176
0.0061
SER 177
0.0071
GLY 178
0.0134
ALA 179
0.0146
LEU 180
0.0143
THR 181
0.0252
SER 182
0.0254
GLY 183
0.0142
VAL 184
0.0069
HIS 185
0.0053
THR 186
0.0067
PHE 187
0.0036
PRO 188
0.0026
ALA 189
0.0024
VAL 190
0.0056
LEU 191
0.0124
GLN 192
0.0132
SER 193
0.0247
SER 194
0.0229
GLY 195
0.0231
LEU 196
0.0146
TYR 197
0.0104
SER 198
0.0042
LEU 199
0.0037
SER 200
0.0038
SER 201
0.0032
VAL 202
0.0061
VAL 203
0.0072
THR 204
0.0070
VAL 205
0.0093
PRO 206
0.0095
SER 207
0.0130
SER 208
0.0127
SER 209
0.0135
LEU 210
0.0136
GLY 211
0.0157
THR 212
0.0153
GLN 213
0.0128
THR 214
0.0072
TYR 215
0.0079
ILE 216
0.0077
CYS 217
0.0036
CYS 217
0.0036
ASN 218
0.0044
VAL 219
0.0058
ASN 220
0.0152
HIS 221
0.0160
LYS 222
0.0178
PRO 223
0.0185
SER 224
0.0204
ASN 225
0.0205
THR 226
0.0162
LYS 227
0.0120
VAL 228
0.0069
ASP 229
0.0050
LYS 230
0.0038
LYS 230
0.0038
LYS 231
0.0047
VAL 232
0.0071
GLU 233
0.0082
PRO 234
0.0085
LYS 235
0.0087
ALA 3
0.0304
LEU 4
0.0219
THR 5
0.0151
GLN 6
0.0059
PRO 7
0.0126
PRO 8
0.0161
SER 9
0.0230
SER 9
0.0233
ALA 10
0.0175
SER 11
0.0135
GLY 12
0.0100
THR 13
0.0094
PRO 14
0.0078
GLY 15
0.0068
GLN 16
0.0070
ARG 17
0.0084
VAL 18
0.0073
THR 19
0.0112
ILE 20
0.0095
ILE 20
0.0093
SER 21
0.0159
CYS 22
0.0185
SER 23
0.0257
SER 23
0.0258
GLY 24
0.0331
SER 25
0.0419
SER 26
0.0458
SER 27
0.0364
ASN 28
0.0335
ILE 29
0.0319
ARG 30
0.0352
SER 31
0.0332
SER 31
0.0332
ASN 32
0.0241
THR 33
0.0220
VAL 34
0.0207
ASN 35
0.0186
TRP 36
0.0131
TYR 37
0.0122
GLN 38
0.0115
LYS 39
0.0134
LEU 40
0.0247
PRO 41
0.0332
GLY 42
0.0430
ALA 43
0.0330
ALA 44
0.0202
PRO 45
0.0104
THR 46
0.0146
LEU 47
0.0173
LEU 48
0.0210
ILE 49
0.0213
TYR 50
0.0246
THR 51
0.0255
ASN 52
0.0235
ASN 53
0.0192
GLN 54
0.0180
ARG 55
0.0183
PRO 56
0.0307
SER 57
0.1328
GLY 58
0.1007
VAL 59
0.0364
PRO 60
0.0177
ASP 61
0.0178
ASP 61
0.0176
ARG 62
0.0148
PHE 63
0.0130
SER 64
0.0146
GLY 65
0.0190
SER 66
0.0244
LYS 67
0.0299
SER 68
0.0355
GLY 69
0.0421
THR 70
0.0378
SER 71
0.0323
SER 71
0.0323
ALA 72
0.0233
SER 73
0.0178
SER 73
0.0179
SER 73
0.0179
LEU 74
0.0129
ALA 75
0.0121
ILE 76
0.0101
SER 77
0.0103
SER 77
0.0102
GLY 78
0.0118
LEU 79
0.0090
GLN 80
0.0118
GLN 80
0.0117
SER 81
0.0094
GLU 82
0.0130
ASP 83
0.0101
GLU 84
0.0115
ALA 85
0.0131
ASP 86
0.0128
TYR 87
0.0067
PHE 88
0.0090
CYS 89
0.0136
ALA 90
0.0199
ALA 91
0.0197
TRP 92
0.0203
ASP 93
0.0274
GLY 94
0.0269
SER 95
0.0314
LEU 96
0.0197
ASN 97
0.0151
ALA 98
0.0132
VAL 99
0.0113
VAL 100
0.0114
PHE 101
0.0098
GLY 102
0.0109
GLY 103
0.0062
GLY 104
0.0081
THR 105
0.0080
LYS 106
0.0149
LEU 107
0.0106
THR 108
0.0143
VAL 109
0.0090
LEU 110
0.0103
GLY 111
0.0194
GLN 112
0.0144
GLN 112
0.0144
PRO 113
0.0198
LYS 114
0.0129
ALA 115
0.0105
ASN 116
0.0085
PRO 117
0.0051
THR 118
0.0050
VAL 119
0.0060
THR 120
0.0063
LEU 121
0.0064
PHE 122
0.0076
PRO 123
0.0086
PRO 124
0.0065
SER 125
0.0078
SER 126
0.0157
GLU 127
0.0115
GLU 128
0.0065
LEU 129
0.0113
GLN 130
0.0207
ALA 131
0.0194
ASN 132
0.0165
LYS 133
0.0083
ALA 134
0.0021
THR 135
0.0055
LEU 136
0.0065
VAL 137
0.0075
CYS 138
0.0068
LEU 139
0.0061
ILE 140
0.0056
SER 141
0.0053
ASP 142
0.0049
PHE 143
0.0046
TYR 144
0.0068
PRO 145
0.0074
GLY 146
0.0048
ALA 147
0.0061
VAL 148
0.0079
VAL 148
0.0079
THR 149
0.0141
THR 149
0.0141
VAL 150
0.0110
ALA 151
0.0106
TRP 152
0.0081
LYS 153
0.0106
ALA 154
0.0088
ASP 155
0.0098
SER 156
0.0150
SER 157
0.0160
PRO 158
0.0162
VAL 159
0.0112
LYS 160
0.0151
ALA 161
0.0088
GLY 162
0.0071
VAL 163
0.0067
GLU 164
0.0048
THR 165
0.0055
THR 166
0.0042
THR 167
0.0045
THR 167
0.0045
PRO 168
0.0049
SER 169
0.0061
LYS 170
0.0081
LYS 170
0.0081
GLN 171
0.0088
SER 172
0.0123
ASN 173
0.0085
ASN 174
0.0036
LYS 175
0.0036
TYR 176
0.0031
ALA 177
0.0040
ALA 178
0.0043
SER 179
0.0051
SER 179
0.0051
SER 180
0.0059
TYR 181
0.0062
LEU 182
0.0062
SER 183
0.0055
LEU 184
0.0034
THR 185
0.0021
PRO 186
0.0034
GLU 187
0.0034
GLN 188
0.0041
TRP 189
0.0038
LYS 190
0.0023
SER 191
0.0045
HIS 192
0.0065
ARG 193
0.0083
SER 194
0.0073
TYR 195
0.0057
SER 196
0.0068
CYS 197
0.0078
GLN 198
0.0089
VAL 199
0.0093
THR 200
0.0128
HIS 201
0.0101
GLU 202
0.0101
GLY 203
0.0211
SER 204
0.0162
THR 205
0.0141
VAL 206
0.0100
GLU 207
0.0080
LYS 208
0.0062
THR 209
0.0059
VAL 210
0.0054
ALA 211
0.0038
PRO 212
0.0026
THR 213
0.0098
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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.