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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 = 0.1516
GLN 1
0.0211
VAL 2
0.0065
GLN 3
0.0190
LEU 4
0.0080
GLN 5
0.0067
GLU 6
0.0052
SER 7
0.0041
GLY 8
0.0028
PRO 9
0.0033
GLY 10
0.0054
LEU 11
0.0056
VAL 12
0.0053
VAL 12
0.0053
LYS 13
0.0098
PRO 14
0.0078
SER 15
0.0100
SER 15
0.0100
GLU 16
0.0091
THR 17
0.0050
THR 17
0.0050
LEU 18
0.0029
SER 19
0.0016
SER 19
0.0016
LEU 20
0.0020
THR 21
0.0027
CYS 22
0.0047
SER 23
0.0053
VAL 24
0.0078
SER 25
0.0079
GLY 26
0.0088
VAL 27
0.0055
SER 28
0.0123
ILE 29
0.0094
SER 30
0.0129
SER 30
0.0129
SER 31
0.0125
ARG 32
0.0109
THR 33
0.0081
TYR 34
0.0054
TYR 35
0.0047
TRP 36
0.0046
GLY 37
0.0011
TRP 38
0.0010
ILE 39
0.0024
ARG 40
0.0025
GLN 41
0.0028
PRO 42
0.0044
PRO 43
0.0118
GLY 44
0.0150
LYS 45
0.0105
GLY 46
0.0064
LEU 47
0.0060
GLU 48
0.0049
TRP 49
0.0085
ILE 50
0.0057
GLY 51
0.0063
THR 52
0.0031
ILE 53
0.0033
TYR 54
0.0059
TYR 55
0.0110
SER 56
0.0133
GLY 57
0.0108
ILE 58
0.0054
ILE 58
0.0054
THR 59
0.0020
HIS 60
0.0044
TYR 61
0.0095
SER 62
0.0141
PRO 63
0.0203
SER 64
0.0368
LEU 65
0.0221
LYS 66
0.0360
SER 67
0.0080
PRO 68
0.0034
VAL 69
0.0020
THR 70
0.0016
ILE 71
0.0021
SER 72
0.0040
VAL 73
0.0096
ASP 74
0.0105
LYS 75
0.0090
SER 76
0.0208
LYS 77
0.0180
ASN 78
0.0030
GLN 79
0.0017
PHE 80
0.0021
SER 81
0.0017
LEU 82
0.0020
GLU 83
0.0013
LEU 84
0.0007
THR 85
0.0016
SER 86
0.0039
VAL 87
0.0040
VAL 87
0.0040
THR 88
0.0035
ALA 89
0.0050
ALA 90
0.0080
ASP 91
0.0047
THR 92
0.0053
ALA 93
0.0048
MET 94
0.0025
TYR 95
0.0020
TYR 96
0.0014
CYS 97
0.0032
ALA 98
0.0028
ARG 99
0.0030
HIS 100
0.0024
SER 101
0.0024
SER 102
0.0069
PRO 103
0.0135
GLN 104
0.0161
GLN 104
0.0161
CYS 105
0.0142
SER 106
0.0255
PRO 107
0.0248
THR 108
0.0267
SER 109
0.0248
CYS 110
0.0165
TYR 111
0.0057
GLU 112
0.0095
GLY 113
0.0058
PRO 114
0.0040
TYR 115
0.0069
THR 116
0.0053
ARG 117
0.0039
ASP 118
0.0058
TRP 119
0.0050
TYR 120
0.0053
VAL 121
0.0029
ASP 122
0.0014
TYR 123
0.0008
TRP 124
0.0022
GLY 125
0.0032
GLN 126
0.0033
GLY 127
0.0036
VAL 128
0.0025
VAL 128
0.0025
LEU 129
0.0021
VAL 130
0.0042
THR 131
0.0047
VAL 132
0.0042
SER 133
0.0101
SER 134
0.0129
ALA 135
0.0123
SER 136
0.0021
THR 137
0.0024
THR 137
0.0024
LYS 138
0.0031
GLY 139
0.0026
PRO 140
0.0025
SER 141
0.0028
VAL 142
0.0051
PHE 143
0.0017
PRO 144
0.0014
LEU 145
0.0092
ALA 146
0.0117
PRO 147
0.0109
SER 148
0.0201
SER 149
0.0353
LYS 150
0.0237
SER 151
0.0495
THR 152
0.0647
SER 153
0.1199
GLY 154
0.1516
GLY 155
0.1424
THR 156
0.0442
ALA 157
0.0066
ALA 158
0.0038
LEU 159
0.0055
GLY 160
0.0044
CYS 161
0.0040
CYS 161
0.0040
LEU 162
0.0038
VAL 163
0.0018
LYS 164
0.0017
ASP 165
0.0019
TYR 166
0.0013
PHE 167
0.0011
PRO 168
0.0016
GLU 169
0.0031
PRO 170
0.0033
VAL 171
0.0038
THR 172
0.0105
VAL 173
0.0081
SER 174
0.0098
TRP 175
0.0136
ASN 176
0.0203
SER 177
0.0215
GLY 178
0.0611
ALA 179
0.0640
LEU 180
0.0351
THR 181
0.0218
SER 182
0.0667
GLY 183
0.0473
VAL 184
0.0072
HIS 185
0.0063
THR 186
0.0057
PHE 187
0.0055
PRO 188
0.0060
ALA 189
0.0057
VAL 190
0.0076
LEU 191
0.0062
GLN 192
0.0079
SER 193
0.0134
SER 194
0.0133
GLY 195
0.0092
LEU 196
0.0032
TYR 197
0.0031
SER 198
0.0041
LEU 199
0.0039
SER 200
0.0035
SER 201
0.0053
VAL 202
0.0095
VAL 203
0.0153
THR 204
0.0188
VAL 205
0.0259
PRO 206
0.0228
SER 207
0.0186
SER 208
0.1056
SER 209
0.0716
LEU 210
0.0376
GLY 211
0.0151
THR 212
0.0669
GLN 213
0.0481
THR 214
0.0170
TYR 215
0.0092
ILE 216
0.0145
CYS 217
0.0059
CYS 217
0.0059
ASN 218
0.0049
VAL 219
0.0040
ASN 220
0.0004
HIS 221
0.0006
LYS 222
0.0020
PRO 223
0.0020
SER 224
0.0034
ASN 225
0.0044
THR 226
0.0035
LYS 227
0.0032
VAL 228
0.0053
ASP 229
0.0055
LYS 230
0.0076
LYS 230
0.0076
LYS 231
0.0110
VAL 232
0.0057
GLU 233
0.0186
PRO 234
0.0367
LYS 235
0.0442
ALA 3
0.0197
LEU 4
0.0172
THR 5
0.0238
GLN 6
0.0115
PRO 7
0.0105
PRO 8
0.0072
SER 9
0.0257
SER 9
0.0261
ALA 10
0.0202
SER 11
0.0150
GLY 12
0.0120
THR 13
0.0097
PRO 14
0.0065
GLY 15
0.0047
GLN 16
0.0060
ARG 17
0.0048
VAL 18
0.0035
THR 19
0.0034
ILE 20
0.0038
ILE 20
0.0038
SER 21
0.0107
CYS 22
0.0128
SER 23
0.0187
SER 23
0.0187
GLY 24
0.0118
SER 25
0.0069
SER 26
0.0217
SER 27
0.0174
ASN 28
0.0092
ILE 29
0.0040
ARG 30
0.0166
SER 31
0.0166
SER 31
0.0165
ASN 32
0.0045
THR 33
0.0044
VAL 34
0.0050
ASN 35
0.0067
TRP 36
0.0046
TYR 37
0.0037
GLN 38
0.0030
LYS 39
0.0045
LEU 40
0.0061
PRO 41
0.0057
GLY 42
0.0116
ALA 43
0.0083
ALA 44
0.0032
PRO 45
0.0029
THR 46
0.0032
LEU 47
0.0040
LEU 48
0.0042
ILE 49
0.0052
TYR 50
0.0056
THR 51
0.0060
ASN 52
0.0046
ASN 53
0.0057
GLN 54
0.0058
ARG 55
0.0038
PRO 56
0.0045
SER 57
0.0097
GLY 58
0.0094
VAL 59
0.0046
PRO 60
0.0053
ASP 61
0.0057
ASP 61
0.0056
ARG 62
0.0046
PHE 63
0.0010
SER 64
0.0024
GLY 65
0.0045
SER 66
0.0052
LYS 67
0.0107
SER 68
0.0247
GLY 69
0.0286
THR 70
0.0175
SER 71
0.0207
SER 71
0.0204
ALA 72
0.0089
SER 73
0.0065
SER 73
0.0065
SER 73
0.0064
LEU 74
0.0051
ALA 75
0.0021
ILE 76
0.0018
SER 77
0.0023
SER 77
0.0023
GLY 78
0.0027
LEU 79
0.0034
GLN 80
0.0035
GLN 80
0.0034
SER 81
0.0058
GLU 82
0.0075
ASP 83
0.0070
GLU 84
0.0078
ALA 85
0.0063
ASP 86
0.0051
TYR 87
0.0034
PHE 88
0.0049
CYS 89
0.0072
ALA 90
0.0085
ALA 91
0.0068
TRP 92
0.0089
ASP 93
0.0108
GLY 94
0.0152
SER 95
0.0199
LEU 96
0.0156
ASN 97
0.0169
ALA 98
0.0136
VAL 99
0.0097
VAL 100
0.0077
PHE 101
0.0084
GLY 102
0.0095
GLY 103
0.0063
GLY 104
0.0038
THR 105
0.0066
LYS 106
0.0104
LEU 107
0.0095
THR 108
0.0111
VAL 109
0.0063
LEU 110
0.0055
GLY 111
0.0088
GLN 112
0.0083
GLN 112
0.0083
PRO 113
0.0118
LYS 114
0.0082
ALA 115
0.0084
ASN 116
0.0078
PRO 117
0.0067
THR 118
0.0080
VAL 119
0.0080
THR 120
0.0065
LEU 121
0.0058
PHE 122
0.0049
PRO 123
0.0087
PRO 124
0.0098
SER 125
0.0095
SER 126
0.0186
GLU 127
0.0137
GLU 128
0.0066
LEU 129
0.0100
GLN 130
0.0134
ALA 131
0.0081
ASN 132
0.0028
LYS 133
0.0037
ALA 134
0.0054
THR 135
0.0034
LEU 136
0.0023
VAL 137
0.0018
CYS 138
0.0044
LEU 139
0.0047
ILE 140
0.0049
SER 141
0.0076
ASP 142
0.0069
PHE 143
0.0064
TYR 144
0.0087
PRO 145
0.0099
GLY 146
0.0106
ALA 147
0.0072
VAL 148
0.0047
VAL 148
0.0045
THR 149
0.0102
THR 149
0.0102
VAL 150
0.0059
ALA 151
0.0049
TRP 152
0.0045
LYS 153
0.0081
ALA 154
0.0078
ASP 155
0.0103
SER 156
0.0124
SER 157
0.0082
PRO 158
0.0077
VAL 159
0.0046
LYS 160
0.0048
ALA 161
0.0072
GLY 162
0.0062
VAL 163
0.0062
GLU 164
0.0077
THR 165
0.0053
THR 166
0.0122
THR 167
0.0212
THR 167
0.0214
PRO 168
0.0098
SER 169
0.0063
LYS 170
0.0025
LYS 170
0.0026
GLN 171
0.0034
SER 172
0.0025
ASN 173
0.0028
ASN 174
0.0040
LYS 175
0.0057
TYR 176
0.0074
ALA 177
0.0042
ALA 178
0.0041
SER 179
0.0045
SER 179
0.0045
SER 180
0.0035
TYR 181
0.0037
LEU 182
0.0037
SER 183
0.0063
LEU 184
0.0053
THR 185
0.0047
PRO 186
0.0029
GLU 187
0.0069
GLN 188
0.0087
TRP 189
0.0049
LYS 190
0.0043
SER 191
0.0084
HIS 192
0.0096
ARG 193
0.0127
SER 194
0.0115
TYR 195
0.0045
SER 196
0.0049
CYS 197
0.0069
GLN 198
0.0104
VAL 199
0.0099
THR 200
0.0093
HIS 201
0.0057
GLU 202
0.0023
GLY 203
0.0083
SER 204
0.0098
THR 205
0.0125
VAL 206
0.0142
GLU 207
0.0071
LYS 208
0.0049
THR 209
0.0035
VAL 210
0.0061
ALA 211
0.0086
PRO 212
0.0108
THR 213
0.0315
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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.