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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 = 0.0986
GLN 1
0.0165
VAL 2
0.0165
GLN 3
0.0168
LEU 4
0.0138
GLN 5
0.0142
GLU 6
0.0194
SER 7
0.0206
GLY 8
0.0175
PRO 9
0.0153
GLY 10
0.0084
LEU 11
0.0070
VAL 12
0.0064
VAL 12
0.0063
LYS 13
0.0095
PRO 14
0.0111
SER 15
0.0099
SER 15
0.0099
GLU 16
0.0060
THR 17
0.0043
THR 17
0.0043
LEU 18
0.0072
SER 19
0.0166
SER 19
0.0166
LEU 20
0.0160
THR 21
0.0173
CYS 22
0.0158
SER 23
0.0131
VAL 24
0.0147
SER 25
0.0179
GLY 26
0.0197
VAL 27
0.0206
SER 28
0.0172
ILE 29
0.0162
SER 30
0.0149
SER 30
0.0149
SER 31
0.0179
ARG 32
0.0171
THR 33
0.0187
TYR 34
0.0133
TYR 35
0.0165
TRP 36
0.0184
GLY 37
0.0110
TRP 38
0.0100
ILE 39
0.0096
ARG 40
0.0167
GLN 41
0.0146
PRO 42
0.0100
PRO 43
0.0161
GLY 44
0.0093
LYS 45
0.0108
GLY 46
0.0125
LEU 47
0.0162
GLU 48
0.0178
TRP 49
0.0169
ILE 50
0.0145
GLY 51
0.0149
THR 52
0.0182
ILE 53
0.0192
TYR 54
0.0198
TYR 55
0.0190
SER 56
0.0210
GLY 57
0.0257
ILE 58
0.0287
ILE 58
0.0287
THR 59
0.0261
HIS 60
0.0212
TYR 61
0.0284
SER 62
0.0294
PRO 63
0.0282
SER 64
0.0532
LEU 65
0.0385
LYS 66
0.0368
SER 67
0.0226
PRO 68
0.0147
VAL 69
0.0113
THR 70
0.0132
ILE 71
0.0105
SER 72
0.0114
VAL 73
0.0051
ASP 74
0.0085
LYS 75
0.0081
SER 76
0.0291
LYS 77
0.0265
ASN 78
0.0152
GLN 79
0.0117
PHE 80
0.0096
SER 81
0.0102
LEU 82
0.0137
GLU 83
0.0112
LEU 84
0.0077
THR 85
0.0072
SER 86
0.0063
VAL 87
0.0037
VAL 87
0.0038
THR 88
0.0116
ALA 89
0.0149
ALA 90
0.0073
ASP 91
0.0035
THR 92
0.0112
ALA 93
0.0148
MET 94
0.0136
TYR 95
0.0146
TYR 96
0.0163
CYS 97
0.0101
ALA 98
0.0096
ARG 99
0.0123
HIS 100
0.0099
SER 101
0.0106
SER 102
0.0141
PRO 103
0.0247
GLN 104
0.0278
GLN 104
0.0278
CYS 105
0.0262
SER 106
0.0367
PRO 107
0.0397
THR 108
0.0552
SER 109
0.0470
CYS 110
0.0322
TYR 111
0.0233
GLU 112
0.0237
GLY 113
0.0188
PRO 114
0.0277
TYR 115
0.0263
THR 116
0.0174
ARG 117
0.0118
ASP 118
0.0076
TRP 119
0.0084
TYR 120
0.0123
VAL 121
0.0117
ASP 122
0.0107
TYR 123
0.0096
TRP 124
0.0132
GLY 125
0.0159
GLN 126
0.0157
GLY 127
0.0196
VAL 128
0.0177
VAL 128
0.0176
LEU 129
0.0141
VAL 130
0.0128
THR 131
0.0133
VAL 132
0.0106
SER 133
0.0146
SER 134
0.0165
ALA 135
0.0119
SER 136
0.0099
THR 137
0.0099
THR 137
0.0099
LYS 138
0.0124
GLY 139
0.0122
PRO 140
0.0122
SER 141
0.0126
VAL 142
0.0103
PHE 143
0.0084
PRO 144
0.0074
LEU 145
0.0036
ALA 146
0.0043
PRO 147
0.0064
SER 148
0.0075
SER 149
0.0060
LYS 150
0.0047
SER 151
0.0080
THR 152
0.0021
SER 153
0.0080
GLY 154
0.0230
GLY 155
0.0167
THR 156
0.0065
ALA 157
0.0046
ALA 158
0.0043
LEU 159
0.0034
GLY 160
0.0051
CYS 161
0.0059
CYS 161
0.0058
LEU 162
0.0074
VAL 163
0.0113
LYS 164
0.0109
ASP 165
0.0132
TYR 166
0.0150
PHE 167
0.0131
PRO 168
0.0125
GLU 169
0.0123
PRO 170
0.0115
VAL 171
0.0100
THR 172
0.0055
VAL 173
0.0031
SER 174
0.0026
TRP 175
0.0031
ASN 176
0.0048
SER 177
0.0070
GLY 178
0.0137
ALA 179
0.0144
LEU 180
0.0079
THR 181
0.0071
SER 182
0.0031
GLY 183
0.0078
VAL 184
0.0061
HIS 185
0.0072
THR 186
0.0060
PHE 187
0.0076
PRO 188
0.0099
ALA 189
0.0086
VAL 190
0.0083
LEU 191
0.0054
GLN 192
0.0051
SER 193
0.0445
SER 194
0.0401
GLY 195
0.0116
LEU 196
0.0183
TYR 197
0.0161
SER 198
0.0141
LEU 199
0.0092
SER 200
0.0059
SER 201
0.0057
VAL 202
0.0039
VAL 203
0.0024
THR 204
0.0027
VAL 205
0.0042
PRO 206
0.0046
SER 207
0.0039
SER 208
0.0096
SER 209
0.0087
LEU 210
0.0040
GLY 211
0.0080
THR 212
0.0102
GLN 213
0.0092
THR 214
0.0047
TYR 215
0.0039
ILE 216
0.0051
CYS 217
0.0044
CYS 217
0.0044
ASN 218
0.0038
VAL 219
0.0031
ASN 220
0.0107
HIS 221
0.0080
LYS 222
0.0147
PRO 223
0.0107
SER 224
0.0074
ASN 225
0.0130
THR 226
0.0131
LYS 227
0.0148
VAL 228
0.0141
ASP 229
0.0068
LYS 230
0.0072
LYS 230
0.0072
LYS 231
0.0066
VAL 232
0.0038
GLU 233
0.0038
PRO 234
0.0056
LYS 235
0.0219
ALA 3
0.0282
LEU 4
0.0229
THR 5
0.0223
GLN 6
0.0166
PRO 7
0.0258
PRO 8
0.0263
SER 9
0.0451
SER 9
0.0457
ALA 10
0.0304
SER 11
0.0225
GLY 12
0.0172
THR 13
0.0203
PRO 14
0.0206
GLY 15
0.0292
GLN 16
0.0213
ARG 17
0.0141
VAL 18
0.0094
THR 19
0.0111
ILE 20
0.0106
ILE 20
0.0105
SER 21
0.0097
CYS 22
0.0156
SER 23
0.0213
SER 23
0.0213
GLY 24
0.0204
SER 25
0.0180
SER 26
0.0250
SER 27
0.0180
ASN 28
0.0137
ILE 29
0.0138
ARG 30
0.0238
SER 31
0.0235
SER 31
0.0234
ASN 32
0.0159
THR 33
0.0130
VAL 34
0.0137
ASN 35
0.0129
TRP 36
0.0100
TYR 37
0.0116
GLN 38
0.0120
LYS 39
0.0108
LEU 40
0.0134
PRO 41
0.0131
GLY 42
0.0376
ALA 43
0.0254
ALA 44
0.0177
PRO 45
0.0150
THR 46
0.0093
LEU 47
0.0055
LEU 48
0.0076
ILE 49
0.0025
TYR 50
0.0131
THR 51
0.0143
ASN 52
0.0127
ASN 53
0.0078
GLN 54
0.0246
ARG 55
0.0235
PRO 56
0.0285
SER 57
0.0986
GLY 58
0.0460
VAL 59
0.0444
PRO 60
0.0266
ASP 61
0.0232
ASP 61
0.0231
ARG 62
0.0172
PHE 63
0.0129
SER 64
0.0077
GLY 65
0.0054
SER 66
0.0143
LYS 67
0.0159
SER 68
0.0207
GLY 69
0.0205
THR 70
0.0161
SER 71
0.0184
SER 71
0.0183
ALA 72
0.0129
SER 73
0.0122
SER 73
0.0122
SER 73
0.0121
LEU 74
0.0125
ALA 75
0.0149
ILE 76
0.0134
SER 77
0.0139
SER 77
0.0139
GLY 78
0.0163
LEU 79
0.0111
GLN 80
0.0067
GLN 80
0.0068
SER 81
0.0112
GLU 82
0.0105
ASP 83
0.0104
GLU 84
0.0142
ALA 85
0.0123
ASP 86
0.0106
TYR 87
0.0075
PHE 88
0.0103
CYS 89
0.0127
ALA 90
0.0165
ALA 91
0.0123
TRP 92
0.0081
ASP 93
0.0100
GLY 94
0.0146
SER 95
0.0173
LEU 96
0.0188
ASN 97
0.0181
ALA 98
0.0177
VAL 99
0.0154
VAL 100
0.0152
PHE 101
0.0142
GLY 102
0.0162
GLY 103
0.0071
GLY 104
0.0060
THR 105
0.0139
LYS 106
0.0234
LEU 107
0.0173
THR 108
0.0197
VAL 109
0.0189
LEU 110
0.0216
GLY 111
0.0231
GLN 112
0.0175
GLN 112
0.0175
PRO 113
0.0190
LYS 114
0.0143
ALA 115
0.0100
ASN 116
0.0078
PRO 117
0.0089
THR 118
0.0098
VAL 119
0.0106
THR 120
0.0082
LEU 121
0.0040
PHE 122
0.0037
PRO 123
0.0085
PRO 124
0.0092
SER 125
0.0092
SER 126
0.0112
GLU 127
0.0092
GLU 128
0.0068
LEU 129
0.0058
GLN 130
0.0169
ALA 131
0.0189
ASN 132
0.0228
LYS 133
0.0150
ALA 134
0.0116
THR 135
0.0064
LEU 136
0.0052
VAL 137
0.0025
CYS 138
0.0064
LEU 139
0.0078
ILE 140
0.0095
SER 141
0.0132
ASP 142
0.0108
PHE 143
0.0104
TYR 144
0.0149
PRO 145
0.0164
GLY 146
0.0181
ALA 147
0.0137
VAL 148
0.0088
VAL 148
0.0087
THR 149
0.0101
THR 149
0.0100
VAL 150
0.0059
ALA 151
0.0041
TRP 152
0.0028
LYS 153
0.0062
ALA 154
0.0070
ASP 155
0.0104
SER 156
0.0073
SER 157
0.0036
PRO 158
0.0068
VAL 159
0.0048
LYS 160
0.0056
ALA 161
0.0042
GLY 162
0.0048
VAL 163
0.0052
GLU 164
0.0065
THR 165
0.0092
THR 166
0.0092
THR 167
0.0102
THR 167
0.0102
PRO 168
0.0124
SER 169
0.0089
LYS 170
0.0077
LYS 170
0.0077
GLN 171
0.0108
SER 172
0.0145
ASN 173
0.0138
ASN 174
0.0124
LYS 175
0.0122
TYR 176
0.0137
ALA 177
0.0084
ALA 178
0.0078
SER 179
0.0076
SER 179
0.0076
SER 180
0.0036
TYR 181
0.0018
LEU 182
0.0031
SER 183
0.0085
LEU 184
0.0076
THR 185
0.0060
PRO 186
0.0032
GLU 187
0.0070
GLN 188
0.0088
TRP 189
0.0087
LYS 190
0.0089
SER 191
0.0107
HIS 192
0.0109
ARG 193
0.0159
SER 194
0.0146
TYR 195
0.0053
SER 196
0.0050
CYS 197
0.0074
GLN 198
0.0109
VAL 199
0.0094
THR 200
0.0065
HIS 201
0.0043
GLU 202
0.0189
GLY 203
0.0262
SER 204
0.0138
THR 205
0.0138
VAL 206
0.0182
GLU 207
0.0105
LYS 208
0.0095
THR 209
0.0063
VAL 210
0.0082
ALA 211
0.0120
PRO 212
0.0179
THR 213
0.0323
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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.