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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 = 0.0785
GLN 1
0.0313
VAL 2
0.0201
GLN 3
0.0199
LEU 4
0.0112
GLN 5
0.0140
GLU 6
0.0133
SER 7
0.0163
GLY 8
0.0133
PRO 9
0.0100
GLY 10
0.0064
LEU 11
0.0072
VAL 12
0.0112
VAL 12
0.0112
LYS 13
0.0144
PRO 14
0.0134
SER 15
0.0146
SER 15
0.0146
GLU 16
0.0124
THR 17
0.0118
THR 17
0.0118
LEU 18
0.0108
SER 19
0.0102
SER 19
0.0102
LEU 20
0.0117
THR 21
0.0140
CYS 22
0.0140
SER 23
0.0165
VAL 24
0.0126
SER 25
0.0142
GLY 26
0.0145
VAL 27
0.0094
SER 28
0.0083
ILE 29
0.0093
SER 30
0.0163
SER 30
0.0163
SER 31
0.0160
ARG 32
0.0163
THR 33
0.0148
TYR 34
0.0099
TYR 35
0.0089
TRP 36
0.0084
GLY 37
0.0050
TRP 38
0.0057
ILE 39
0.0080
ARG 40
0.0089
GLN 41
0.0125
PRO 42
0.0190
PRO 43
0.0334
GLY 44
0.0342
LYS 45
0.0267
GLY 46
0.0106
LEU 47
0.0082
GLU 48
0.0117
TRP 49
0.0099
ILE 50
0.0090
GLY 51
0.0083
THR 52
0.0076
ILE 53
0.0078
TYR 54
0.0098
TYR 55
0.0152
SER 56
0.0181
GLY 57
0.0152
ILE 58
0.0089
ILE 58
0.0089
THR 59
0.0084
HIS 60
0.0093
TYR 61
0.0103
SER 62
0.0137
PRO 63
0.0167
SER 64
0.0224
LEU 65
0.0207
LYS 66
0.0246
SER 67
0.0167
PRO 68
0.0132
VAL 69
0.0095
THR 70
0.0050
ILE 71
0.0022
SER 72
0.0055
VAL 73
0.0142
ASP 74
0.0211
LYS 75
0.0189
SER 76
0.0319
LYS 77
0.0284
ASN 78
0.0151
GLN 79
0.0159
PHE 80
0.0097
SER 81
0.0096
LEU 82
0.0072
GLU 83
0.0071
LEU 84
0.0098
THR 85
0.0112
SER 86
0.0121
VAL 87
0.0131
VAL 87
0.0131
THR 88
0.0158
ALA 89
0.0180
ALA 90
0.0188
ASP 91
0.0140
THR 92
0.0138
ALA 93
0.0126
MET 94
0.0108
TYR 95
0.0084
TYR 96
0.0068
CYS 97
0.0068
ALA 98
0.0064
ARG 99
0.0074
HIS 100
0.0084
SER 101
0.0086
SER 102
0.0078
PRO 103
0.0056
GLN 104
0.0056
GLN 104
0.0056
CYS 105
0.0075
SER 106
0.0182
PRO 107
0.0316
THR 108
0.0380
SER 109
0.0201
CYS 110
0.0109
TYR 111
0.0092
GLU 112
0.0044
GLY 113
0.0071
PRO 114
0.0091
TYR 115
0.0080
THR 116
0.0066
ARG 117
0.0047
ASP 118
0.0053
TRP 119
0.0057
TYR 120
0.0047
VAL 121
0.0072
ASP 122
0.0100
TYR 123
0.0090
TRP 124
0.0048
GLY 125
0.0056
GLN 126
0.0090
GLY 127
0.0125
VAL 128
0.0112
VAL 128
0.0112
LEU 129
0.0097
VAL 130
0.0096
THR 131
0.0086
VAL 132
0.0107
SER 133
0.0091
SER 134
0.0140
ALA 135
0.0150
SER 136
0.0110
THR 137
0.0074
THR 137
0.0074
LYS 138
0.0061
GLY 139
0.0100
PRO 140
0.0091
SER 141
0.0103
VAL 142
0.0117
PHE 143
0.0128
PRO 144
0.0148
LEU 145
0.0132
ALA 146
0.0147
PRO 147
0.0134
SER 148
0.0073
SER 149
0.0137
LYS 150
0.0102
SER 151
0.0315
THR 152
0.0398
SER 153
0.0784
GLY 154
0.0785
GLY 155
0.0521
THR 156
0.0302
ALA 157
0.0177
ALA 158
0.0188
LEU 159
0.0163
GLY 160
0.0139
CYS 161
0.0121
CYS 161
0.0121
LEU 162
0.0082
VAL 163
0.0071
LYS 164
0.0056
ASP 165
0.0042
TYR 166
0.0058
PHE 167
0.0066
PRO 168
0.0069
GLU 169
0.0079
PRO 170
0.0082
VAL 171
0.0088
THR 172
0.0166
VAL 173
0.0168
SER 174
0.0207
TRP 175
0.0186
ASN 176
0.0224
SER 177
0.0265
GLY 178
0.0242
ALA 179
0.0222
LEU 180
0.0156
THR 181
0.0167
SER 182
0.0101
GLY 183
0.0082
VAL 184
0.0118
HIS 185
0.0093
THR 186
0.0086
PHE 187
0.0129
PRO 188
0.0130
ALA 189
0.0117
VAL 190
0.0149
LEU 191
0.0145
GLN 192
0.0146
SER 193
0.0206
SER 194
0.0175
GLY 195
0.0159
LEU 196
0.0097
TYR 197
0.0077
SER 198
0.0073
LEU 199
0.0056
SER 200
0.0083
SER 201
0.0091
VAL 202
0.0123
VAL 203
0.0119
THR 204
0.0119
VAL 205
0.0089
PRO 206
0.0152
SER 207
0.0312
SER 208
0.0411
SER 209
0.0284
LEU 210
0.0287
GLY 211
0.0580
THR 212
0.0505
GLN 213
0.0254
THR 214
0.0142
TYR 215
0.0159
ILE 216
0.0235
CYS 217
0.0207
CYS 217
0.0207
ASN 218
0.0235
VAL 219
0.0202
ASN 220
0.0189
HIS 221
0.0141
LYS 222
0.0171
PRO 223
0.0138
SER 224
0.0109
ASN 225
0.0195
THR 226
0.0220
LYS 227
0.0258
VAL 228
0.0261
ASP 229
0.0269
LYS 230
0.0249
LYS 230
0.0249
LYS 231
0.0252
VAL 232
0.0227
GLU 233
0.0249
PRO 234
0.0326
LYS 235
0.0208
ALA 3
0.0205
LEU 4
0.0176
THR 5
0.0229
GLN 6
0.0199
PRO 7
0.0267
PRO 8
0.0303
SER 9
0.0280
SER 9
0.0282
ALA 10
0.0169
SER 11
0.0078
GLY 12
0.0156
THR 13
0.0240
PRO 14
0.0276
GLY 15
0.0293
GLN 16
0.0236
ARG 17
0.0152
VAL 18
0.0040
THR 19
0.0072
ILE 20
0.0124
ILE 20
0.0125
SER 21
0.0192
CYS 22
0.0178
SER 23
0.0219
SER 23
0.0218
GLY 24
0.0241
SER 25
0.0265
SER 26
0.0273
SER 27
0.0179
ASN 28
0.0126
ILE 29
0.0143
ARG 30
0.0227
SER 31
0.0193
SER 31
0.0193
ASN 32
0.0092
THR 33
0.0026
VAL 34
0.0058
ASN 35
0.0079
TRP 36
0.0095
TYR 37
0.0114
GLN 38
0.0134
LYS 39
0.0114
LEU 40
0.0065
PRO 41
0.0027
GLY 42
0.0028
ALA 43
0.0030
ALA 44
0.0029
PRO 45
0.0069
THR 46
0.0091
LEU 47
0.0092
LEU 48
0.0101
ILE 49
0.0107
TYR 50
0.0101
THR 51
0.0070
ASN 52
0.0095
ASN 53
0.0118
GLN 54
0.0165
ARG 55
0.0156
PRO 56
0.0156
SER 57
0.0369
GLY 58
0.0297
VAL 59
0.0141
PRO 60
0.0148
ASP 61
0.0122
ASP 61
0.0123
ARG 62
0.0114
PHE 63
0.0109
SER 64
0.0111
GLY 65
0.0118
SER 66
0.0088
LYS 67
0.0117
SER 68
0.0197
GLY 69
0.0262
THR 70
0.0256
SER 71
0.0229
SER 71
0.0228
ALA 72
0.0132
SER 73
0.0122
SER 73
0.0121
SER 73
0.0121
LEU 74
0.0119
ALA 75
0.0089
ILE 76
0.0073
SER 77
0.0082
SER 77
0.0082
GLY 78
0.0181
LEU 79
0.0149
GLN 80
0.0210
GLN 80
0.0210
SER 81
0.0154
GLU 82
0.0179
ASP 83
0.0121
GLU 84
0.0077
ALA 85
0.0117
ASP 86
0.0161
TYR 87
0.0136
PHE 88
0.0132
CYS 89
0.0110
ALA 90
0.0075
ALA 91
0.0031
TRP 92
0.0014
ASP 93
0.0046
GLY 94
0.0107
SER 95
0.0113
LEU 96
0.0078
ASN 97
0.0085
ALA 98
0.0072
VAL 99
0.0041
VAL 100
0.0017
PHE 101
0.0063
GLY 102
0.0131
GLY 103
0.0164
GLY 104
0.0189
THR 105
0.0184
LYS 106
0.0197
LEU 107
0.0115
THR 108
0.0050
VAL 109
0.0099
LEU 110
0.0135
GLY 111
0.0115
GLN 112
0.0120
GLN 112
0.0120
PRO 113
0.0133
LYS 114
0.0147
ALA 115
0.0169
ASN 116
0.0168
PRO 117
0.0154
THR 118
0.0191
VAL 119
0.0155
THR 120
0.0099
LEU 121
0.0114
PHE 122
0.0076
PRO 123
0.0136
PRO 124
0.0074
SER 125
0.0029
SER 126
0.0103
GLU 127
0.0098
GLU 128
0.0055
LEU 129
0.0033
GLN 130
0.0045
ALA 131
0.0099
ASN 132
0.0094
LYS 133
0.0103
ALA 134
0.0104
THR 135
0.0091
LEU 136
0.0101
VAL 137
0.0113
CYS 138
0.0135
LEU 139
0.0147
ILE 140
0.0168
SER 141
0.0202
ASP 142
0.0193
PHE 143
0.0148
TYR 144
0.0114
PRO 145
0.0116
GLY 146
0.0163
ALA 147
0.0178
VAL 148
0.0132
VAL 148
0.0132
THR 149
0.0164
THR 149
0.0163
VAL 150
0.0109
ALA 151
0.0079
TRP 152
0.0077
LYS 153
0.0084
ALA 154
0.0139
ASP 155
0.0205
SER 156
0.0210
SER 157
0.0231
PRO 158
0.0196
VAL 159
0.0161
LYS 160
0.0280
ALA 161
0.0176
GLY 162
0.0099
VAL 163
0.0140
GLU 164
0.0164
THR 165
0.0174
THR 166
0.0202
THR 167
0.0201
THR 167
0.0201
PRO 168
0.0220
SER 169
0.0218
LYS 170
0.0181
LYS 170
0.0181
GLN 171
0.0199
SER 172
0.0188
ASN 173
0.0171
ASN 174
0.0156
LYS 175
0.0153
TYR 176
0.0184
ALA 177
0.0205
ALA 178
0.0191
SER 179
0.0179
SER 179
0.0179
SER 180
0.0157
TYR 181
0.0129
LEU 182
0.0109
SER 183
0.0102
LEU 184
0.0111
THR 185
0.0130
PRO 186
0.0141
GLU 187
0.0134
GLN 188
0.0118
TRP 189
0.0134
LYS 190
0.0160
SER 191
0.0156
HIS 192
0.0208
ARG 193
0.0263
SER 194
0.0204
TYR 195
0.0132
SER 196
0.0103
CYS 197
0.0097
GLN 198
0.0070
VAL 199
0.0058
THR 200
0.0122
HIS 201
0.0162
GLU 202
0.0318
GLY 203
0.0484
SER 204
0.0318
THR 205
0.0220
VAL 206
0.0194
GLU 207
0.0089
LYS 208
0.0113
THR 209
0.0125
VAL 210
0.0125
ALA 211
0.0180
PRO 212
0.0238
THR 213
0.0112
If you find results from this site helpful for your research, please cite one of our papers:
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.