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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 = 0.0862
GLN 1
0.0278
VAL 2
0.0114
GLN 3
0.0134
LEU 4
0.0100
GLN 5
0.0131
GLU 6
0.0132
SER 7
0.0152
GLY 8
0.0143
PRO 9
0.0135
GLY 10
0.0182
LEU 11
0.0156
VAL 12
0.0167
VAL 12
0.0167
LYS 13
0.0264
PRO 14
0.0251
SER 15
0.0346
SER 15
0.0345
GLU 16
0.0270
THR 17
0.0104
THR 17
0.0103
LEU 18
0.0158
SER 19
0.0153
SER 19
0.0154
LEU 20
0.0129
THR 21
0.0123
CYS 22
0.0104
SER 23
0.0065
VAL 24
0.0044
SER 25
0.0075
GLY 26
0.0069
VAL 27
0.0075
SER 28
0.0113
ILE 29
0.0099
SER 30
0.0127
SER 30
0.0127
SER 31
0.0122
ARG 32
0.0114
THR 33
0.0093
TYR 34
0.0058
TYR 35
0.0048
TRP 36
0.0062
GLY 37
0.0064
TRP 38
0.0063
ILE 39
0.0099
ARG 40
0.0085
GLN 41
0.0087
PRO 42
0.0130
PRO 43
0.0114
GLY 44
0.0389
LYS 45
0.0442
GLY 46
0.0229
LEU 47
0.0184
GLU 48
0.0177
TRP 49
0.0184
ILE 50
0.0112
GLY 51
0.0106
THR 52
0.0040
ILE 53
0.0042
TYR 54
0.0072
TYR 55
0.0138
SER 56
0.0157
GLY 57
0.0124
ILE 58
0.0063
ILE 58
0.0063
THR 59
0.0055
HIS 60
0.0088
TYR 61
0.0205
SER 62
0.0299
PRO 63
0.0465
SER 64
0.0583
LEU 65
0.0331
LYS 66
0.0862
SER 67
0.0278
PRO 68
0.0189
VAL 69
0.0152
THR 70
0.0139
ILE 71
0.0099
SER 72
0.0121
VAL 73
0.0207
ASP 74
0.0188
LYS 75
0.0141
SER 76
0.0311
LYS 77
0.0311
ASN 78
0.0080
GLN 79
0.0080
PHE 80
0.0087
SER 81
0.0100
LEU 82
0.0167
GLU 83
0.0146
LEU 84
0.0145
THR 85
0.0060
SER 86
0.0147
VAL 87
0.0108
VAL 87
0.0105
THR 88
0.0122
ALA 89
0.0218
ALA 90
0.0353
ASP 91
0.0217
THR 92
0.0232
ALA 93
0.0211
MET 94
0.0103
TYR 95
0.0092
TYR 96
0.0072
CYS 97
0.0071
ALA 98
0.0074
ARG 99
0.0068
HIS 100
0.0076
SER 101
0.0037
SER 102
0.0113
PRO 103
0.0332
GLN 104
0.0355
GLN 104
0.0355
CYS 105
0.0304
SER 106
0.0381
PRO 107
0.0399
THR 108
0.0671
SER 109
0.0729
CYS 110
0.0421
TYR 111
0.0225
GLU 112
0.0133
GLY 113
0.0119
PRO 114
0.0034
TYR 115
0.0109
THR 116
0.0074
ARG 117
0.0237
ASP 118
0.0155
TRP 119
0.0107
TYR 120
0.0117
VAL 121
0.0095
ASP 122
0.0102
TYR 123
0.0132
TRP 124
0.0115
GLY 125
0.0086
GLN 126
0.0125
GLY 127
0.0086
VAL 128
0.0101
VAL 128
0.0101
LEU 129
0.0095
VAL 130
0.0177
THR 131
0.0163
VAL 132
0.0137
SER 133
0.0155
SER 134
0.0180
ALA 135
0.0168
SER 136
0.0217
THR 137
0.0175
THR 137
0.0175
LYS 138
0.0178
GLY 139
0.0143
PRO 140
0.0083
SER 141
0.0087
VAL 142
0.0094
PHE 143
0.0078
PRO 144
0.0079
LEU 145
0.0050
ALA 146
0.0029
PRO 147
0.0061
SER 148
0.0173
SER 149
0.0089
LYS 150
0.0128
SER 151
0.0123
THR 152
0.0155
SER 153
0.0354
GLY 154
0.0241
GLY 155
0.0282
THR 156
0.0072
ALA 157
0.0038
ALA 158
0.0051
LEU 159
0.0058
GLY 160
0.0091
CYS 161
0.0087
CYS 161
0.0086
LEU 162
0.0080
VAL 163
0.0048
LYS 164
0.0066
ASP 165
0.0106
TYR 166
0.0129
PHE 167
0.0134
PRO 168
0.0128
GLU 169
0.0088
PRO 170
0.0065
VAL 171
0.0041
THR 172
0.0069
VAL 173
0.0085
SER 174
0.0091
TRP 175
0.0081
ASN 176
0.0160
SER 177
0.0157
GLY 178
0.0484
ALA 179
0.0516
LEU 180
0.0236
THR 181
0.0176
SER 182
0.0430
GLY 183
0.0324
VAL 184
0.0069
HIS 185
0.0051
THR 186
0.0051
PHE 187
0.0030
PRO 188
0.0068
ALA 189
0.0108
VAL 190
0.0125
LEU 191
0.0131
GLN 192
0.0047
SER 193
0.0326
SER 194
0.0194
GLY 195
0.0146
LEU 196
0.0155
TYR 197
0.0129
SER 198
0.0096
LEU 199
0.0033
SER 200
0.0034
SER 201
0.0064
VAL 202
0.0101
VAL 203
0.0108
THR 204
0.0124
VAL 205
0.0080
PRO 206
0.0026
SER 207
0.0051
SER 208
0.0198
SER 209
0.0159
LEU 210
0.0084
GLY 211
0.0136
THR 212
0.0192
GLN 213
0.0162
THR 214
0.0177
TYR 215
0.0131
ILE 216
0.0147
CYS 217
0.0121
CYS 217
0.0121
ASN 218
0.0106
VAL 219
0.0099
ASN 220
0.0075
HIS 221
0.0038
LYS 222
0.0097
PRO 223
0.0120
SER 224
0.0111
ASN 225
0.0092
THR 226
0.0048
LYS 227
0.0055
VAL 228
0.0112
ASP 229
0.0140
LYS 230
0.0126
LYS 230
0.0126
LYS 231
0.0117
VAL 232
0.0123
GLU 233
0.0111
PRO 234
0.0101
LYS 235
0.0255
ALA 3
0.0160
LEU 4
0.0124
THR 5
0.0107
GLN 6
0.0044
PRO 7
0.0088
PRO 8
0.0083
SER 9
0.0125
SER 9
0.0126
ALA 10
0.0123
SER 11
0.0099
GLY 12
0.0073
THR 13
0.0161
PRO 14
0.0213
GLY 15
0.0321
GLN 16
0.0242
ARG 17
0.0208
VAL 18
0.0157
THR 19
0.0154
ILE 20
0.0136
ILE 20
0.0135
SER 21
0.0098
CYS 22
0.0086
SER 23
0.0112
SER 23
0.0112
GLY 24
0.0086
SER 25
0.0052
SER 26
0.0130
SER 27
0.0137
ASN 28
0.0086
ILE 29
0.0060
ARG 30
0.0151
SER 31
0.0173
SER 31
0.0173
ASN 32
0.0084
THR 33
0.0065
VAL 34
0.0089
ASN 35
0.0119
TRP 36
0.0092
TYR 37
0.0080
GLN 38
0.0058
LYS 39
0.0073
LEU 40
0.0097
PRO 41
0.0122
GLY 42
0.0421
ALA 43
0.0225
ALA 44
0.0079
PRO 45
0.0124
THR 46
0.0114
LEU 47
0.0104
LEU 48
0.0043
ILE 49
0.0059
TYR 50
0.0088
THR 51
0.0096
ASN 52
0.0075
ASN 53
0.0094
GLN 54
0.0110
ARG 55
0.0084
PRO 56
0.0101
SER 57
0.0113
GLY 58
0.0110
VAL 59
0.0048
PRO 60
0.0106
ASP 61
0.0088
ASP 61
0.0084
ARG 62
0.0172
PHE 63
0.0095
SER 64
0.0068
GLY 65
0.0089
SER 66
0.0082
LYS 67
0.0114
SER 68
0.0226
GLY 69
0.0241
THR 70
0.0182
SER 71
0.0188
SER 71
0.0186
ALA 72
0.0098
SER 73
0.0102
SER 73
0.0102
SER 73
0.0102
LEU 74
0.0111
ALA 75
0.0193
ILE 76
0.0182
SER 77
0.0185
SER 77
0.0185
GLY 78
0.0281
LEU 79
0.0194
GLN 80
0.0188
GLN 80
0.0186
SER 81
0.0051
GLU 82
0.0128
ASP 83
0.0152
GLU 84
0.0095
ALA 85
0.0082
ASP 86
0.0058
TYR 87
0.0076
PHE 88
0.0080
CYS 89
0.0102
ALA 90
0.0196
ALA 91
0.0142
TRP 92
0.0141
ASP 93
0.0196
GLY 94
0.0244
SER 95
0.0407
LEU 96
0.0296
ASN 97
0.0170
ALA 98
0.0232
VAL 99
0.0218
VAL 100
0.0231
PHE 101
0.0238
GLY 102
0.0124
GLY 103
0.0075
GLY 104
0.0075
THR 105
0.0082
LYS 106
0.0069
LEU 107
0.0075
THR 108
0.0086
VAL 109
0.0005
LEU 110
0.0091
GLY 111
0.0207
GLN 112
0.0098
GLN 112
0.0098
PRO 113
0.0056
LYS 114
0.0045
ALA 115
0.0043
ASN 116
0.0102
PRO 117
0.0080
THR 118
0.0098
VAL 119
0.0062
THR 120
0.0040
LEU 121
0.0031
PHE 122
0.0029
PRO 123
0.0040
PRO 124
0.0038
SER 125
0.0031
SER 126
0.0068
GLU 127
0.0050
GLU 128
0.0019
LEU 129
0.0041
GLN 130
0.0092
ALA 131
0.0067
ASN 132
0.0019
LYS 133
0.0028
ALA 134
0.0040
THR 135
0.0035
LEU 136
0.0034
VAL 137
0.0036
CYS 138
0.0028
LEU 139
0.0040
ILE 140
0.0050
SER 141
0.0083
ASP 142
0.0091
PHE 143
0.0067
TYR 144
0.0015
PRO 145
0.0027
GLY 146
0.0027
ALA 147
0.0050
VAL 148
0.0055
VAL 148
0.0055
THR 149
0.0067
THR 149
0.0067
VAL 150
0.0062
ALA 151
0.0056
TRP 152
0.0048
LYS 153
0.0060
ALA 154
0.0049
ASP 155
0.0073
SER 156
0.0146
SER 157
0.0118
PRO 158
0.0085
VAL 159
0.0036
LYS 160
0.0035
ALA 161
0.0044
GLY 162
0.0064
VAL 163
0.0049
GLU 164
0.0048
THR 165
0.0092
THR 166
0.0202
THR 167
0.0377
THR 167
0.0378
PRO 168
0.0095
SER 169
0.0086
LYS 170
0.0071
LYS 170
0.0071
GLN 171
0.0095
SER 172
0.0124
ASN 173
0.0106
ASN 174
0.0072
LYS 175
0.0059
TYR 176
0.0054
ALA 177
0.0038
ALA 178
0.0021
SER 179
0.0020
SER 179
0.0020
SER 180
0.0023
TYR 181
0.0003
LEU 182
0.0013
SER 183
0.0014
LEU 184
0.0010
THR 185
0.0009
PRO 186
0.0012
GLU 187
0.0020
GLN 188
0.0008
TRP 189
0.0019
LYS 190
0.0027
SER 191
0.0015
HIS 192
0.0019
ARG 193
0.0040
SER 194
0.0066
TYR 195
0.0046
SER 196
0.0038
CYS 197
0.0025
GLN 198
0.0048
VAL 199
0.0041
THR 200
0.0032
HIS 201
0.0066
GLU 202
0.0181
GLY 203
0.0299
SER 204
0.0094
THR 205
0.0046
VAL 206
0.0076
GLU 207
0.0045
LYS 208
0.0044
THR 209
0.0042
VAL 210
0.0074
ALA 211
0.0078
PRO 212
0.0074
THR 213
0.0122
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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.