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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 = 0.1301
GLN 1
0.0402
VAL 2
0.0232
GLN 3
0.0204
LEU 4
0.0055
GLN 5
0.0059
GLU 6
0.0060
SER 7
0.0045
GLY 8
0.0036
PRO 9
0.0048
GLY 10
0.0131
LEU 11
0.0129
VAL 12
0.0135
VAL 12
0.0135
LYS 13
0.0178
PRO 14
0.0188
SER 15
0.0244
SER 15
0.0244
GLU 16
0.0182
THR 17
0.0159
THR 17
0.0158
LEU 18
0.0152
SER 19
0.0072
SER 19
0.0072
LEU 20
0.0060
THR 21
0.0062
CYS 22
0.0053
SER 23
0.0058
VAL 24
0.0042
SER 25
0.0129
GLY 26
0.0193
VAL 27
0.0160
SER 28
0.0076
ILE 29
0.0043
SER 30
0.0063
SER 30
0.0063
SER 31
0.0050
ARG 32
0.0032
THR 33
0.0035
TYR 34
0.0019
TYR 35
0.0017
TRP 36
0.0027
GLY 37
0.0048
TRP 38
0.0040
ILE 39
0.0032
ARG 40
0.0037
GLN 41
0.0034
PRO 42
0.0052
PRO 43
0.0199
GLY 44
0.0288
LYS 45
0.0226
GLY 46
0.0093
LEU 47
0.0040
GLU 48
0.0066
TRP 49
0.0038
ILE 50
0.0048
GLY 51
0.0055
THR 52
0.0052
ILE 53
0.0042
TYR 54
0.0024
TYR 55
0.0025
SER 56
0.0034
GLY 57
0.0040
ILE 58
0.0035
ILE 58
0.0035
THR 59
0.0045
HIS 60
0.0058
TYR 61
0.0099
SER 62
0.0082
PRO 63
0.0104
SER 64
0.0160
LEU 65
0.0119
LYS 66
0.0126
SER 67
0.0078
PRO 68
0.0094
VAL 69
0.0102
THR 70
0.0116
ILE 71
0.0087
SER 72
0.0089
VAL 73
0.0068
ASP 74
0.0072
LYS 75
0.0049
SER 76
0.0082
LYS 77
0.0083
ASN 78
0.0031
GLN 79
0.0054
PHE 80
0.0056
SER 81
0.0071
LEU 82
0.0099
GLU 83
0.0110
LEU 84
0.0104
THR 85
0.0142
SER 86
0.0134
VAL 87
0.0123
VAL 87
0.0124
THR 88
0.0151
ALA 89
0.0123
ALA 90
0.0100
ASP 91
0.0080
THR 92
0.0066
ALA 93
0.0049
MET 94
0.0024
TYR 95
0.0031
TYR 96
0.0027
CYS 97
0.0035
ALA 98
0.0023
ARG 99
0.0018
HIS 100
0.0025
SER 101
0.0041
SER 102
0.0067
PRO 103
0.0102
GLN 104
0.0119
GLN 104
0.0119
CYS 105
0.0100
SER 106
0.0132
PRO 107
0.0229
THR 108
0.0138
SER 109
0.0117
CYS 110
0.0092
TYR 111
0.0066
GLU 112
0.0106
GLY 113
0.0080
PRO 114
0.0069
TYR 115
0.0103
THR 116
0.0103
ARG 117
0.0106
ASP 118
0.0062
TRP 119
0.0060
TYR 120
0.0058
VAL 121
0.0022
ASP 122
0.0035
TYR 123
0.0047
TRP 124
0.0030
GLY 125
0.0037
GLN 126
0.0040
GLY 127
0.0029
VAL 128
0.0032
VAL 128
0.0031
LEU 129
0.0053
VAL 130
0.0089
THR 131
0.0094
VAL 132
0.0100
SER 133
0.0167
SER 134
0.0154
ALA 135
0.0192
SER 136
0.0235
THR 137
0.0204
THR 137
0.0204
LYS 138
0.0175
GLY 139
0.0165
PRO 140
0.0130
SER 141
0.0085
VAL 142
0.0142
PHE 143
0.0147
PRO 144
0.0154
LEU 145
0.0085
ALA 146
0.0076
PRO 147
0.0058
SER 148
0.0126
SER 149
0.0205
LYS 150
0.0150
SER 151
0.0092
THR 152
0.0199
SER 153
0.0378
GLY 154
0.0385
GLY 155
0.0259
THR 156
0.0122
ALA 157
0.0087
ALA 158
0.0089
LEU 159
0.0110
GLY 160
0.0083
CYS 161
0.0105
CYS 161
0.0105
LEU 162
0.0113
VAL 163
0.0096
LYS 164
0.0095
ASP 165
0.0120
TYR 166
0.0132
PHE 167
0.0161
PRO 168
0.0178
GLU 169
0.0155
PRO 170
0.0148
VAL 171
0.0126
THR 172
0.0108
VAL 173
0.0099
SER 174
0.0147
TRP 175
0.0060
ASN 176
0.0093
SER 177
0.0124
GLY 178
0.0499
ALA 179
0.0678
LEU 180
0.0532
THR 181
0.1213
SER 182
0.1301
GLY 183
0.0571
VAL 184
0.0158
HIS 185
0.0135
THR 186
0.0154
PHE 187
0.0080
PRO 188
0.0104
ALA 189
0.0101
VAL 190
0.0069
LEU 191
0.0084
GLN 192
0.0063
SER 193
0.0133
SER 194
0.0066
GLY 195
0.0078
LEU 196
0.0099
TYR 197
0.0099
SER 198
0.0076
LEU 199
0.0076
SER 200
0.0060
SER 201
0.0038
VAL 202
0.0109
VAL 203
0.0156
THR 204
0.0237
VAL 205
0.0196
PRO 206
0.0133
SER 207
0.0091
SER 208
0.0345
SER 209
0.0282
LEU 210
0.0200
GLY 211
0.0627
THR 212
0.0615
GLN 213
0.0338
THR 214
0.0188
TYR 215
0.0161
ILE 216
0.0147
CYS 217
0.0126
CYS 217
0.0126
ASN 218
0.0123
VAL 219
0.0136
ASN 220
0.0142
HIS 221
0.0149
LYS 222
0.0157
PRO 223
0.0168
SER 224
0.0189
ASN 225
0.0190
THR 226
0.0180
LYS 227
0.0147
VAL 228
0.0149
ASP 229
0.0170
LYS 230
0.0177
LYS 230
0.0177
LYS 231
0.0172
VAL 232
0.0150
GLU 233
0.0108
PRO 234
0.0169
LYS 235
0.0185
ALA 3
0.0074
LEU 4
0.0037
THR 5
0.0042
GLN 6
0.0099
PRO 7
0.0116
PRO 8
0.0134
SER 9
0.0152
SER 9
0.0154
ALA 10
0.0143
SER 11
0.0149
GLY 12
0.0168
THR 13
0.0177
PRO 14
0.0153
GLY 15
0.0083
GLN 16
0.0034
ARG 17
0.0106
VAL 18
0.0106
THR 19
0.0104
ILE 20
0.0093
ILE 20
0.0090
SER 21
0.0082
CYS 22
0.0063
SER 23
0.0059
SER 23
0.0059
GLY 24
0.0105
SER 25
0.0145
SER 26
0.0177
SER 27
0.0123
ASN 28
0.0082
ILE 29
0.0078
ARG 30
0.0157
SER 31
0.0142
SER 31
0.0142
ASN 32
0.0104
THR 33
0.0076
VAL 34
0.0065
ASN 35
0.0067
TRP 36
0.0045
TYR 37
0.0039
GLN 38
0.0036
LYS 39
0.0052
LEU 40
0.0053
PRO 41
0.0079
GLY 42
0.0092
ALA 43
0.0072
ALA 44
0.0049
PRO 45
0.0044
THR 46
0.0037
LEU 47
0.0039
LEU 48
0.0027
ILE 49
0.0049
TYR 50
0.0084
THR 51
0.0094
ASN 52
0.0089
ASN 53
0.0090
GLN 54
0.0110
ARG 55
0.0049
PRO 56
0.0066
SER 57
0.0324
GLY 58
0.0230
VAL 59
0.0132
PRO 60
0.0215
ASP 61
0.0244
ASP 61
0.0242
ARG 62
0.0182
PHE 63
0.0079
SER 64
0.0088
GLY 65
0.0100
SER 66
0.0086
LYS 67
0.0075
SER 68
0.0090
GLY 69
0.0123
THR 70
0.0105
SER 71
0.0075
SER 71
0.0075
ALA 72
0.0063
SER 73
0.0068
SER 73
0.0069
SER 73
0.0069
LEU 74
0.0058
ALA 75
0.0106
ILE 76
0.0071
SER 77
0.0122
SER 77
0.0121
GLY 78
0.0055
LEU 79
0.0038
GLN 80
0.0107
GLN 80
0.0106
SER 81
0.0119
GLU 82
0.0119
ASP 83
0.0067
GLU 84
0.0067
ALA 85
0.0067
ASP 86
0.0068
TYR 87
0.0044
PHE 88
0.0046
CYS 89
0.0045
ALA 90
0.0041
ALA 91
0.0039
TRP 92
0.0042
ASP 93
0.0048
GLY 94
0.0049
SER 95
0.0059
LEU 96
0.0067
ASN 97
0.0067
ALA 98
0.0063
VAL 99
0.0025
VAL 100
0.0020
PHE 101
0.0012
GLY 102
0.0042
GLY 103
0.0059
GLY 104
0.0064
THR 105
0.0100
LYS 106
0.0111
LEU 107
0.0089
THR 108
0.0139
VAL 109
0.0156
LEU 110
0.0205
GLY 111
0.0295
GLN 112
0.0171
GLN 112
0.0170
PRO 113
0.0171
LYS 114
0.0109
ALA 115
0.0098
ASN 116
0.0114
PRO 117
0.0085
THR 118
0.0108
VAL 119
0.0110
THR 120
0.0117
LEU 121
0.0124
PHE 122
0.0137
PRO 123
0.0154
PRO 124
0.0147
SER 125
0.0193
SER 126
0.0294
GLU 127
0.0211
GLU 128
0.0147
LEU 129
0.0157
GLN 130
0.0243
ALA 131
0.0141
ASN 132
0.0143
LYS 133
0.0048
ALA 134
0.0098
THR 135
0.0151
LEU 136
0.0136
VAL 137
0.0123
CYS 138
0.0091
LEU 139
0.0068
ILE 140
0.0070
SER 141
0.0155
ASP 142
0.0140
PHE 143
0.0123
TYR 144
0.0115
PRO 145
0.0142
GLY 146
0.0192
ALA 147
0.0176
VAL 148
0.0101
VAL 148
0.0101
THR 149
0.0084
THR 149
0.0084
VAL 150
0.0120
ALA 151
0.0136
TRP 152
0.0147
LYS 153
0.0211
ALA 154
0.0168
ASP 155
0.0186
SER 156
0.0330
SER 157
0.0294
PRO 158
0.0277
VAL 159
0.0173
LYS 160
0.0243
ALA 161
0.0273
GLY 162
0.0211
VAL 163
0.0155
GLU 164
0.0083
THR 165
0.0056
THR 166
0.0126
THR 167
0.0238
THR 167
0.0239
PRO 168
0.0240
SER 169
0.0238
LYS 170
0.0194
LYS 170
0.0194
GLN 171
0.0213
SER 172
0.0208
ASN 173
0.0145
ASN 174
0.0096
LYS 175
0.0118
TYR 176
0.0190
ALA 177
0.0177
ALA 178
0.0109
SER 179
0.0039
SER 179
0.0038
SER 180
0.0070
TYR 181
0.0110
LEU 182
0.0142
SER 183
0.0194
LEU 184
0.0105
THR 185
0.0058
PRO 186
0.0103
GLU 187
0.0173
GLN 188
0.0136
TRP 189
0.0052
LYS 190
0.0124
SER 191
0.0195
HIS 192
0.0134
ARG 193
0.0121
SER 194
0.0130
TYR 195
0.0156
SER 196
0.0176
CYS 197
0.0172
GLN 198
0.0142
VAL 199
0.0092
THR 200
0.0076
HIS 201
0.0120
GLU 202
0.0133
GLY 203
0.0177
SER 204
0.0123
THR 205
0.0098
VAL 206
0.0101
GLU 207
0.0202
LYS 208
0.0196
THR 209
0.0188
VAL 210
0.0148
ALA 211
0.0069
PRO 212
0.0074
THR 213
0.0123
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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.