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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 = 0.0710
GLN 1
0.0280
VAL 2
0.0183
GLN 3
0.0070
LEU 4
0.0116
GLN 5
0.0124
GLU 6
0.0132
SER 7
0.0147
GLY 8
0.0122
PRO 9
0.0087
GLY 10
0.0073
LEU 11
0.0061
VAL 12
0.0052
VAL 12
0.0052
LYS 13
0.0116
PRO 14
0.0115
SER 15
0.0168
SER 15
0.0168
GLU 16
0.0105
THR 17
0.0099
THR 17
0.0100
LEU 18
0.0078
SER 19
0.0091
SER 19
0.0091
LEU 20
0.0096
THR 21
0.0093
CYS 22
0.0112
SER 23
0.0092
VAL 24
0.0088
SER 25
0.0085
GLY 26
0.0103
VAL 27
0.0155
SER 28
0.0173
ILE 29
0.0108
SER 30
0.0109
SER 30
0.0109
SER 31
0.0155
ARG 32
0.0083
THR 33
0.0130
TYR 34
0.0099
TYR 35
0.0085
TRP 36
0.0095
GLY 37
0.0050
TRP 38
0.0063
ILE 39
0.0088
ARG 40
0.0099
GLN 41
0.0090
PRO 42
0.0089
PRO 43
0.0156
GLY 44
0.0146
LYS 45
0.0093
GLY 46
0.0050
LEU 47
0.0065
GLU 48
0.0056
TRP 49
0.0050
ILE 50
0.0033
GLY 51
0.0026
THR 52
0.0012
ILE 53
0.0027
TYR 54
0.0050
TYR 55
0.0081
SER 56
0.0118
GLY 57
0.0094
ILE 58
0.0072
ILE 58
0.0072
THR 59
0.0058
HIS 60
0.0046
TYR 61
0.0115
SER 62
0.0142
PRO 63
0.0210
SER 64
0.0281
LEU 65
0.0046
LYS 66
0.0275
SER 67
0.0250
PRO 68
0.0193
VAL 69
0.0140
THR 70
0.0083
ILE 71
0.0083
SER 72
0.0084
VAL 73
0.0054
ASP 74
0.0046
LYS 75
0.0091
SER 76
0.0168
LYS 77
0.0146
ASN 78
0.0105
GLN 79
0.0060
PHE 80
0.0057
SER 81
0.0065
LEU 82
0.0106
GLU 83
0.0075
LEU 84
0.0087
THR 85
0.0148
SER 86
0.0146
VAL 87
0.0120
VAL 87
0.0119
THR 88
0.0061
ALA 89
0.0069
ALA 90
0.0133
ASP 91
0.0104
THR 92
0.0115
ALA 93
0.0143
MET 94
0.0078
TYR 95
0.0090
TYR 96
0.0101
CYS 97
0.0084
ALA 98
0.0092
ARG 99
0.0104
HIS 100
0.0122
SER 101
0.0111
SER 102
0.0099
PRO 103
0.0200
GLN 104
0.0153
GLN 104
0.0153
CYS 105
0.0088
SER 106
0.0304
PRO 107
0.0320
THR 108
0.0244
SER 109
0.0274
CYS 110
0.0134
TYR 111
0.0081
GLU 112
0.0132
GLY 113
0.0092
PRO 114
0.0090
TYR 115
0.0127
THR 116
0.0136
ARG 117
0.0135
ASP 118
0.0155
TRP 119
0.0154
TYR 120
0.0177
VAL 121
0.0087
ASP 122
0.0077
TYR 123
0.0112
TRP 124
0.0112
GLY 125
0.0132
GLN 126
0.0147
GLY 127
0.0122
VAL 128
0.0094
VAL 128
0.0094
LEU 129
0.0078
VAL 130
0.0078
THR 131
0.0058
VAL 132
0.0036
SER 133
0.0068
SER 134
0.0127
ALA 135
0.0069
SER 136
0.0124
THR 137
0.0110
THR 137
0.0110
LYS 138
0.0050
GLY 139
0.0029
PRO 140
0.0048
SER 141
0.0058
VAL 142
0.0072
PHE 143
0.0096
PRO 144
0.0104
LEU 145
0.0068
ALA 146
0.0069
PRO 147
0.0078
SER 148
0.0143
SER 149
0.0151
LYS 150
0.0199
SER 151
0.0142
THR 152
0.0101
SER 153
0.0087
GLY 154
0.0187
GLY 155
0.0122
THR 156
0.0067
ALA 157
0.0072
ALA 158
0.0064
LEU 159
0.0044
GLY 160
0.0059
CYS 161
0.0043
CYS 161
0.0044
LEU 162
0.0045
VAL 163
0.0043
LYS 164
0.0040
ASP 165
0.0058
TYR 166
0.0035
PHE 167
0.0066
PRO 168
0.0111
GLU 169
0.0150
PRO 170
0.0140
VAL 171
0.0104
THR 172
0.0108
VAL 173
0.0106
SER 174
0.0108
TRP 175
0.0044
ASN 176
0.0041
SER 177
0.0053
GLY 178
0.0108
ALA 179
0.0108
LEU 180
0.0049
THR 181
0.0074
SER 182
0.0103
GLY 183
0.0102
VAL 184
0.0046
HIS 185
0.0052
THR 186
0.0064
PHE 187
0.0096
PRO 188
0.0130
ALA 189
0.0169
VAL 190
0.0208
LEU 191
0.0136
GLN 192
0.0093
SER 193
0.0141
SER 194
0.0180
GLY 195
0.0086
LEU 196
0.0069
TYR 197
0.0115
SER 198
0.0147
LEU 199
0.0089
SER 200
0.0067
SER 201
0.0044
VAL 202
0.0041
VAL 203
0.0039
THR 204
0.0053
VAL 205
0.0071
PRO 206
0.0061
SER 207
0.0055
SER 208
0.0109
SER 209
0.0120
LEU 210
0.0111
GLY 211
0.0268
THR 212
0.0241
GLN 213
0.0184
THR 214
0.0056
TYR 215
0.0054
ILE 216
0.0068
CYS 217
0.0098
CYS 217
0.0098
ASN 218
0.0133
VAL 219
0.0151
ASN 220
0.0120
HIS 221
0.0044
LYS 222
0.0056
PRO 223
0.0167
SER 224
0.0125
ASN 225
0.0180
THR 226
0.0086
LYS 227
0.0153
VAL 228
0.0185
ASP 229
0.0130
LYS 230
0.0059
LYS 230
0.0059
LYS 231
0.0029
VAL 232
0.0031
GLU 233
0.0051
PRO 234
0.0100
LYS 235
0.0236
ALA 3
0.0156
LEU 4
0.0179
THR 5
0.0248
GLN 6
0.0148
PRO 7
0.0243
PRO 8
0.0228
SER 9
0.0204
SER 9
0.0210
ALA 10
0.0207
SER 11
0.0169
GLY 12
0.0019
THR 13
0.0219
PRO 14
0.0306
GLY 15
0.0351
GLN 16
0.0391
ARG 17
0.0370
VAL 18
0.0146
THR 19
0.0190
ILE 20
0.0238
ILE 20
0.0236
SER 21
0.0181
CYS 22
0.0167
SER 23
0.0213
SER 23
0.0213
GLY 24
0.0174
SER 25
0.0046
SER 26
0.0198
SER 27
0.0107
ASN 28
0.0048
ILE 29
0.0152
ARG 30
0.0217
SER 31
0.0218
SER 31
0.0217
ASN 32
0.0234
THR 33
0.0149
VAL 34
0.0113
ASN 35
0.0139
TRP 36
0.0112
TYR 37
0.0119
GLN 38
0.0156
LYS 39
0.0234
LEU 40
0.0298
PRO 41
0.0324
GLY 42
0.0377
ALA 43
0.0257
ALA 44
0.0153
PRO 45
0.0102
THR 46
0.0078
LEU 47
0.0054
LEU 48
0.0121
ILE 49
0.0067
TYR 50
0.0177
THR 51
0.0263
ASN 52
0.0153
ASN 53
0.0229
GLN 54
0.0451
ARG 55
0.0335
PRO 56
0.0326
SER 57
0.0710
GLY 58
0.0090
VAL 59
0.0321
PRO 60
0.0325
ASP 61
0.0455
ASP 61
0.0447
ARG 62
0.0379
PHE 63
0.0152
SER 64
0.0146
GLY 65
0.0103
SER 66
0.0072
LYS 67
0.0151
SER 68
0.0218
GLY 69
0.0201
THR 70
0.0164
SER 71
0.0233
SER 71
0.0232
ALA 72
0.0172
SER 73
0.0138
SER 73
0.0137
SER 73
0.0137
LEU 74
0.0160
ALA 75
0.0337
ILE 76
0.0277
SER 77
0.0270
SER 77
0.0271
GLY 78
0.0160
LEU 79
0.0126
GLN 80
0.0130
GLN 80
0.0128
SER 81
0.0108
GLU 82
0.0223
ASP 83
0.0242
GLU 84
0.0171
ALA 85
0.0223
ASP 86
0.0210
TYR 87
0.0175
PHE 88
0.0135
CYS 89
0.0154
ALA 90
0.0104
ALA 91
0.0091
TRP 92
0.0087
ASP 93
0.0040
GLY 94
0.0079
SER 95
0.0142
LEU 96
0.0073
ASN 97
0.0030
ALA 98
0.0062
VAL 99
0.0028
VAL 100
0.0050
PHE 101
0.0046
GLY 102
0.0094
GLY 103
0.0050
GLY 104
0.0066
THR 105
0.0092
LYS 106
0.0128
LEU 107
0.0097
THR 108
0.0216
VAL 109
0.0164
LEU 110
0.0263
GLY 111
0.0680
GLN 112
0.0355
GLN 112
0.0355
PRO 113
0.0208
LYS 114
0.0207
ALA 115
0.0204
ASN 116
0.0189
PRO 117
0.0095
THR 118
0.0136
VAL 119
0.0146
THR 120
0.0079
LEU 121
0.0074
PHE 122
0.0064
PRO 123
0.0185
PRO 124
0.0210
SER 125
0.0242
SER 126
0.0394
GLU 127
0.0301
GLU 128
0.0252
LEU 129
0.0260
GLN 130
0.0349
ALA 131
0.0258
ASN 132
0.0179
LYS 133
0.0141
ALA 134
0.0181
THR 135
0.0116
LEU 136
0.0080
VAL 137
0.0067
CYS 138
0.0050
LEU 139
0.0046
ILE 140
0.0033
SER 141
0.0095
ASP 142
0.0108
PHE 143
0.0100
TYR 144
0.0142
PRO 145
0.0185
GLY 146
0.0218
ALA 147
0.0126
VAL 148
0.0133
VAL 148
0.0132
THR 149
0.0163
THR 149
0.0162
VAL 150
0.0083
ALA 151
0.0063
TRP 152
0.0043
LYS 153
0.0088
ALA 154
0.0039
ASP 155
0.0059
SER 156
0.0142
SER 157
0.0114
PRO 158
0.0150
VAL 159
0.0090
LYS 160
0.0164
ALA 161
0.0285
GLY 162
0.0152
VAL 163
0.0146
GLU 164
0.0135
THR 165
0.0114
THR 166
0.0135
THR 167
0.0152
THR 167
0.0152
PRO 168
0.0067
SER 169
0.0048
LYS 170
0.0077
LYS 170
0.0077
GLN 171
0.0110
SER 172
0.0116
ASN 173
0.0116
ASN 174
0.0095
LYS 175
0.0091
TYR 176
0.0079
ALA 177
0.0060
ALA 178
0.0059
SER 179
0.0078
SER 179
0.0079
SER 180
0.0067
TYR 181
0.0074
LEU 182
0.0083
SER 183
0.0130
LEU 184
0.0126
THR 185
0.0108
PRO 186
0.0087
GLU 187
0.0068
GLN 188
0.0140
TRP 189
0.0089
LYS 190
0.0055
SER 191
0.0084
HIS 192
0.0078
ARG 193
0.0060
SER 194
0.0093
TYR 195
0.0052
SER 196
0.0077
CYS 197
0.0092
GLN 198
0.0201
VAL 199
0.0202
THR 200
0.0190
HIS 201
0.0116
GLU 202
0.0053
GLY 203
0.0206
SER 204
0.0325
THR 205
0.0330
VAL 206
0.0361
GLU 207
0.0184
LYS 208
0.0165
THR 209
0.0117
VAL 210
0.0117
ALA 211
0.0129
PRO 212
0.0157
THR 213
0.0414
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.