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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 = 0.1312
GLN 1
0.0236
VAL 2
0.0131
GLN 3
0.0111
LEU 4
0.0027
GLN 5
0.0033
GLU 6
0.0042
SER 7
0.0048
GLY 8
0.0048
PRO 9
0.0061
GLY 10
0.0093
LEU 11
0.0093
VAL 12
0.0084
VAL 12
0.0084
LYS 13
0.0094
PRO 14
0.0077
SER 15
0.0121
SER 15
0.0121
GLU 16
0.0113
THR 17
0.0086
THR 17
0.0085
LEU 18
0.0072
SER 19
0.0036
SER 19
0.0036
LEU 20
0.0043
THR 21
0.0048
CYS 22
0.0041
SER 23
0.0043
VAL 24
0.0026
SER 25
0.0072
GLY 26
0.0096
VAL 27
0.0077
SER 28
0.0044
ILE 29
0.0036
SER 30
0.0047
SER 30
0.0047
SER 31
0.0046
ARG 32
0.0040
THR 33
0.0043
TYR 34
0.0024
TYR 35
0.0019
TRP 36
0.0024
GLY 37
0.0042
TRP 38
0.0040
ILE 39
0.0040
ARG 40
0.0045
GLN 41
0.0030
PRO 42
0.0047
PRO 43
0.0153
GLY 44
0.0214
LYS 45
0.0161
GLY 46
0.0051
LEU 47
0.0027
GLU 48
0.0059
TRP 49
0.0039
ILE 50
0.0039
GLY 51
0.0033
THR 52
0.0028
ILE 53
0.0025
TYR 54
0.0022
TYR 55
0.0036
SER 56
0.0034
GLY 57
0.0023
ILE 58
0.0025
ILE 58
0.0025
THR 59
0.0023
HIS 60
0.0024
TYR 61
0.0028
SER 62
0.0034
PRO 63
0.0033
SER 64
0.0065
LEU 65
0.0043
LYS 66
0.0053
SER 67
0.0032
PRO 68
0.0036
VAL 69
0.0013
THR 70
0.0024
ILE 71
0.0031
SER 72
0.0036
VAL 73
0.0073
ASP 74
0.0081
LYS 75
0.0066
SER 76
0.0111
LYS 77
0.0113
ASN 78
0.0055
GLN 79
0.0050
PHE 80
0.0048
SER 81
0.0046
LEU 82
0.0042
GLU 83
0.0030
LEU 84
0.0015
THR 85
0.0064
SER 86
0.0077
VAL 87
0.0046
VAL 87
0.0046
THR 88
0.0052
ALA 89
0.0034
ALA 90
0.0040
ASP 91
0.0034
THR 92
0.0043
ALA 93
0.0046
MET 94
0.0041
TYR 95
0.0044
TYR 96
0.0043
CYS 97
0.0036
ALA 98
0.0026
ARG 99
0.0019
HIS 100
0.0018
SER 101
0.0016
SER 102
0.0021
PRO 103
0.0057
GLN 104
0.0069
GLN 104
0.0069
CYS 105
0.0059
SER 106
0.0154
PRO 107
0.0258
THR 108
0.0130
SER 109
0.0116
CYS 110
0.0076
TYR 111
0.0072
GLU 112
0.0083
GLY 113
0.0055
PRO 114
0.0040
TYR 115
0.0065
THR 116
0.0063
ARG 117
0.0055
ASP 118
0.0020
TRP 119
0.0012
TYR 120
0.0013
VAL 121
0.0021
ASP 122
0.0017
TYR 123
0.0013
TRP 124
0.0017
GLY 125
0.0018
GLN 126
0.0020
GLY 127
0.0050
VAL 128
0.0053
VAL 128
0.0053
LEU 129
0.0062
VAL 130
0.0075
THR 131
0.0075
VAL 132
0.0062
SER 133
0.0102
SER 134
0.0105
ALA 135
0.0124
SER 136
0.0091
THR 137
0.0071
THR 137
0.0071
LYS 138
0.0056
GLY 139
0.0036
PRO 140
0.0040
SER 141
0.0044
VAL 142
0.0062
PHE 143
0.0080
PRO 144
0.0095
LEU 145
0.0085
ALA 146
0.0154
PRO 147
0.0161
SER 148
0.0351
SER 149
0.0517
LYS 150
0.0379
SER 151
0.0404
THR 152
0.0545
SER 153
0.0869
GLY 154
0.0270
GLY 155
0.0742
THR 156
0.0333
ALA 157
0.0114
ALA 158
0.0032
LEU 159
0.0059
GLY 160
0.0057
CYS 161
0.0055
CYS 161
0.0055
LEU 162
0.0058
VAL 163
0.0061
LYS 164
0.0051
ASP 165
0.0048
TYR 166
0.0070
PHE 167
0.0074
PRO 168
0.0075
GLU 169
0.0064
PRO 170
0.0055
VAL 171
0.0044
THR 172
0.0053
VAL 173
0.0055
SER 174
0.0064
TRP 175
0.0120
ASN 176
0.0188
SER 177
0.0238
GLY 178
0.0209
ALA 179
0.0248
LEU 180
0.0180
THR 181
0.0133
SER 182
0.0365
GLY 183
0.0292
VAL 184
0.0088
HIS 185
0.0100
THR 186
0.0112
PHE 187
0.0086
PRO 188
0.0086
ALA 189
0.0083
VAL 190
0.0061
LEU 191
0.0061
GLN 192
0.0079
SER 193
0.0367
SER 194
0.0326
GLY 195
0.0152
LEU 196
0.0072
TYR 197
0.0058
SER 198
0.0073
LEU 199
0.0083
SER 200
0.0076
SER 201
0.0069
VAL 202
0.0097
VAL 203
0.0081
THR 204
0.0131
VAL 205
0.0294
PRO 206
0.0596
SER 207
0.0692
SER 208
0.0694
SER 209
0.0226
LEU 210
0.0399
GLY 211
0.1174
THR 212
0.1312
GLN 213
0.0826
THR 214
0.0145
TYR 215
0.0061
ILE 216
0.0088
CYS 217
0.0069
CYS 217
0.0069
ASN 218
0.0089
VAL 219
0.0081
ASN 220
0.0038
HIS 221
0.0020
LYS 222
0.0038
PRO 223
0.0046
SER 224
0.0027
ASN 225
0.0020
THR 226
0.0055
LYS 227
0.0082
VAL 228
0.0097
ASP 229
0.0103
LYS 230
0.0094
LYS 230
0.0094
LYS 231
0.0104
VAL 232
0.0117
GLU 233
0.0170
PRO 234
0.0157
LYS 235
0.0654
ALA 3
0.0090
LEU 4
0.0074
THR 5
0.0087
GLN 6
0.0059
PRO 7
0.0042
PRO 8
0.0033
SER 9
0.0034
SER 9
0.0034
ALA 10
0.0039
SER 11
0.0041
GLY 12
0.0114
THR 13
0.0133
PRO 14
0.0136
GLY 15
0.0163
GLN 16
0.0148
ARG 17
0.0116
VAL 18
0.0066
THR 19
0.0061
ILE 20
0.0055
ILE 20
0.0054
SER 21
0.0079
CYS 22
0.0067
SER 23
0.0090
SER 23
0.0090
GLY 24
0.0132
SER 25
0.0143
SER 26
0.0148
SER 27
0.0133
ASN 28
0.0099
ILE 29
0.0083
ARG 30
0.0114
SER 31
0.0124
SER 31
0.0124
ASN 32
0.0092
THR 33
0.0038
VAL 34
0.0032
ASN 35
0.0026
TRP 36
0.0022
TYR 37
0.0014
GLN 38
0.0013
LYS 39
0.0024
LEU 40
0.0061
PRO 41
0.0101
GLY 42
0.0173
ALA 43
0.0109
ALA 44
0.0039
PRO 45
0.0016
THR 46
0.0014
LEU 47
0.0013
LEU 48
0.0032
ILE 49
0.0030
TYR 50
0.0026
THR 51
0.0024
ASN 52
0.0034
ASN 53
0.0051
GLN 54
0.0052
ARG 55
0.0056
PRO 56
0.0055
SER 57
0.0080
GLY 58
0.0084
VAL 59
0.0064
PRO 60
0.0026
ASP 61
0.0058
ASP 61
0.0058
ARG 62
0.0068
PHE 63
0.0058
SER 64
0.0067
GLY 65
0.0065
SER 66
0.0065
LYS 67
0.0048
SER 68
0.0057
GLY 69
0.0087
THR 70
0.0108
SER 71
0.0095
SER 71
0.0095
ALA 72
0.0051
SER 73
0.0062
SER 73
0.0062
SER 73
0.0062
LEU 74
0.0060
ALA 75
0.0081
ILE 76
0.0065
SER 77
0.0065
SER 77
0.0065
GLY 78
0.0099
LEU 79
0.0089
GLN 80
0.0088
GLN 80
0.0089
SER 81
0.0061
GLU 82
0.0046
ASP 83
0.0038
GLU 84
0.0021
ALA 85
0.0018
ASP 86
0.0025
TYR 87
0.0021
PHE 88
0.0025
CYS 89
0.0028
ALA 90
0.0033
ALA 91
0.0040
TRP 92
0.0044
ASP 93
0.0074
GLY 94
0.0093
SER 95
0.0105
LEU 96
0.0058
ASN 97
0.0048
ALA 98
0.0036
VAL 99
0.0019
VAL 100
0.0023
PHE 101
0.0022
GLY 102
0.0025
GLY 103
0.0023
GLY 104
0.0020
THR 105
0.0032
LYS 106
0.0032
LEU 107
0.0021
THR 108
0.0046
VAL 109
0.0046
LEU 110
0.0054
GLY 111
0.0077
GLN 112
0.0070
GLN 112
0.0070
PRO 113
0.0084
LYS 114
0.0040
ALA 115
0.0046
ASN 116
0.0062
PRO 117
0.0083
THR 118
0.0094
VAL 119
0.0095
THR 120
0.0140
LEU 121
0.0085
PHE 122
0.0049
PRO 123
0.0072
PRO 124
0.0042
SER 125
0.0034
SER 126
0.0070
GLU 127
0.0039
GLU 128
0.0030
LEU 129
0.0048
GLN 130
0.0102
ALA 131
0.0110
ASN 132
0.0105
LYS 133
0.0049
ALA 134
0.0022
THR 135
0.0012
LEU 136
0.0009
VAL 137
0.0027
CYS 138
0.0082
LEU 139
0.0082
ILE 140
0.0085
SER 141
0.0080
ASP 142
0.0064
PHE 143
0.0058
TYR 144
0.0051
PRO 145
0.0049
GLY 146
0.0061
ALA 147
0.0036
VAL 148
0.0032
VAL 148
0.0031
THR 149
0.0023
THR 149
0.0024
VAL 150
0.0024
ALA 151
0.0034
TRP 152
0.0044
LYS 153
0.0089
ALA 154
0.0088
ASP 155
0.0103
SER 156
0.0136
SER 157
0.0115
PRO 158
0.0095
VAL 159
0.0067
LYS 160
0.0167
ALA 161
0.0101
GLY 162
0.0053
VAL 163
0.0039
GLU 164
0.0055
THR 165
0.0077
THR 166
0.0079
THR 167
0.0096
THR 167
0.0096
PRO 168
0.0078
SER 169
0.0073
LYS 170
0.0061
LYS 170
0.0061
GLN 171
0.0081
SER 172
0.0104
ASN 173
0.0085
ASN 174
0.0062
LYS 175
0.0051
TYR 176
0.0060
ALA 177
0.0075
ALA 178
0.0079
SER 179
0.0078
SER 179
0.0078
SER 180
0.0043
TYR 181
0.0034
LEU 182
0.0036
SER 183
0.0050
LEU 184
0.0061
THR 185
0.0069
PRO 186
0.0091
GLU 187
0.0133
GLN 188
0.0132
TRP 189
0.0111
LYS 190
0.0121
SER 191
0.0139
HIS 192
0.0103
ARG 193
0.0084
SER 194
0.0073
TYR 195
0.0057
SER 196
0.0049
CYS 197
0.0055
GLN 198
0.0061
VAL 199
0.0060
THR 200
0.0073
HIS 201
0.0069
GLU 202
0.0116
GLY 203
0.0235
SER 204
0.0195
THR 205
0.0149
VAL 206
0.0155
GLU 207
0.0049
LYS 208
0.0064
THR 209
0.0048
VAL 210
0.0024
ALA 211
0.0063
PRO 212
0.0133
THR 213
0.0739
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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.