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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 = 0.0602
GLN 1
0.0228
VAL 2
0.0149
GLN 3
0.0123
LEU 4
0.0034
GLN 5
0.0043
GLU 6
0.0053
SER 7
0.0038
GLY 8
0.0048
PRO 9
0.0037
GLY 10
0.0061
LEU 11
0.0041
VAL 12
0.0059
VAL 12
0.0059
LYS 13
0.0100
PRO 14
0.0113
SER 15
0.0176
SER 15
0.0177
GLU 16
0.0156
THR 17
0.0119
THR 17
0.0119
LEU 18
0.0097
SER 19
0.0054
SER 19
0.0054
LEU 20
0.0034
THR 21
0.0036
CYS 22
0.0068
SER 23
0.0096
VAL 24
0.0087
SER 25
0.0062
GLY 26
0.0061
VAL 27
0.0093
SER 28
0.0148
ILE 29
0.0127
SER 30
0.0126
SER 30
0.0126
SER 31
0.0158
ARG 32
0.0111
THR 33
0.0151
TYR 34
0.0093
TYR 35
0.0089
TRP 36
0.0108
GLY 37
0.0137
TRP 38
0.0093
ILE 39
0.0102
ARG 40
0.0206
GLN 41
0.0201
PRO 42
0.0196
PRO 43
0.0262
GLY 44
0.0365
LYS 45
0.0358
GLY 46
0.0229
LEU 47
0.0223
GLU 48
0.0253
TRP 49
0.0176
ILE 50
0.0143
GLY 51
0.0185
THR 52
0.0160
ILE 53
0.0118
TYR 54
0.0078
TYR 55
0.0059
SER 56
0.0038
GLY 57
0.0067
ILE 58
0.0139
ILE 58
0.0139
THR 59
0.0178
HIS 60
0.0221
TYR 61
0.0207
SER 62
0.0135
PRO 63
0.0133
SER 64
0.0287
LEU 65
0.0255
LYS 66
0.0602
SER 67
0.0168
PRO 68
0.0124
VAL 69
0.0061
THR 70
0.0095
ILE 71
0.0103
SER 72
0.0083
VAL 73
0.0083
ASP 74
0.0199
LYS 75
0.0258
SER 76
0.0523
LYS 77
0.0449
ASN 78
0.0219
GLN 79
0.0155
PHE 80
0.0057
SER 81
0.0053
LEU 82
0.0081
GLU 83
0.0063
LEU 84
0.0058
THR 85
0.0063
SER 86
0.0099
VAL 87
0.0124
VAL 87
0.0125
THR 88
0.0168
ALA 89
0.0198
ALA 90
0.0192
ASP 91
0.0164
THR 92
0.0163
ALA 93
0.0163
MET 94
0.0122
TYR 95
0.0119
TYR 96
0.0118
CYS 97
0.0054
ALA 98
0.0046
ARG 99
0.0035
HIS 100
0.0089
SER 101
0.0118
SER 102
0.0176
PRO 103
0.0302
GLN 104
0.0319
GLN 104
0.0319
CYS 105
0.0275
SER 106
0.0235
PRO 107
0.0291
THR 108
0.0463
SER 109
0.0412
CYS 110
0.0338
TYR 111
0.0175
GLU 112
0.0295
GLY 113
0.0230
PRO 114
0.0176
TYR 115
0.0265
THR 116
0.0240
ARG 117
0.0260
ASP 118
0.0145
TRP 119
0.0125
TYR 120
0.0122
VAL 121
0.0046
ASP 122
0.0052
TYR 123
0.0068
TRP 124
0.0075
GLY 125
0.0078
GLN 126
0.0077
GLY 127
0.0094
VAL 128
0.0084
VAL 128
0.0083
LEU 129
0.0089
VAL 130
0.0100
THR 131
0.0083
VAL 132
0.0090
SER 133
0.0079
SER 134
0.0164
ALA 135
0.0225
SER 136
0.0176
THR 137
0.0141
THR 137
0.0141
LYS 138
0.0130
GLY 139
0.0163
PRO 140
0.0172
SER 141
0.0200
VAL 142
0.0172
PHE 143
0.0150
PRO 144
0.0144
LEU 145
0.0053
ALA 146
0.0045
PRO 147
0.0081
SER 148
0.0119
SER 149
0.0097
LYS 150
0.0171
SER 151
0.0186
THR 152
0.0137
SER 153
0.0253
GLY 154
0.0341
GLY 155
0.0243
THR 156
0.0125
ALA 157
0.0022
ALA 158
0.0028
LEU 159
0.0025
GLY 160
0.0102
CYS 161
0.0109
CYS 161
0.0109
LEU 162
0.0126
VAL 163
0.0165
LYS 164
0.0140
ASP 165
0.0130
TYR 166
0.0137
PHE 167
0.0122
PRO 168
0.0124
GLU 169
0.0105
PRO 170
0.0099
VAL 171
0.0077
THR 172
0.0046
VAL 173
0.0074
SER 174
0.0062
TRP 175
0.0100
ASN 176
0.0187
SER 177
0.0251
GLY 178
0.0287
ALA 179
0.0305
LEU 180
0.0179
THR 181
0.0201
SER 182
0.0411
GLY 183
0.0274
VAL 184
0.0122
HIS 185
0.0131
THR 186
0.0135
PHE 187
0.0101
PRO 188
0.0111
ALA 189
0.0110
VAL 190
0.0076
LEU 191
0.0040
GLN 192
0.0061
SER 193
0.0328
SER 194
0.0334
GLY 195
0.0142
LEU 196
0.0148
TYR 197
0.0136
SER 198
0.0143
LEU 199
0.0123
SER 200
0.0110
SER 201
0.0109
VAL 202
0.0048
VAL 203
0.0034
THR 204
0.0044
VAL 205
0.0086
PRO 206
0.0133
SER 207
0.0125
SER 208
0.0296
SER 209
0.0223
LEU 210
0.0128
GLY 211
0.0367
THR 212
0.0466
GLN 213
0.0209
THR 214
0.0166
TYR 215
0.0108
ILE 216
0.0081
CYS 217
0.0093
CYS 217
0.0094
ASN 218
0.0115
VAL 219
0.0150
ASN 220
0.0146
HIS 221
0.0119
LYS 222
0.0195
PRO 223
0.0194
SER 224
0.0169
ASN 225
0.0296
THR 226
0.0258
LYS 227
0.0283
VAL 228
0.0304
ASP 229
0.0165
LYS 230
0.0144
LYS 230
0.0144
LYS 231
0.0102
VAL 232
0.0090
GLU 233
0.0100
PRO 234
0.0054
LYS 235
0.0312
ALA 3
0.0271
LEU 4
0.0246
THR 5
0.0285
GLN 6
0.0185
PRO 7
0.0172
PRO 8
0.0110
SER 9
0.0284
SER 9
0.0287
ALA 10
0.0260
SER 11
0.0217
GLY 12
0.0238
THR 13
0.0256
PRO 14
0.0227
GLY 15
0.0331
GLN 16
0.0262
ARG 17
0.0127
VAL 18
0.0128
THR 19
0.0111
ILE 20
0.0084
ILE 20
0.0085
SER 21
0.0178
CYS 22
0.0179
SER 23
0.0214
SER 23
0.0214
GLY 24
0.0227
SER 25
0.0182
SER 26
0.0198
SER 27
0.0237
ASN 28
0.0199
ILE 29
0.0123
ARG 30
0.0137
SER 31
0.0165
SER 31
0.0165
ASN 32
0.0135
THR 33
0.0054
VAL 34
0.0047
ASN 35
0.0037
TRP 36
0.0055
TYR 37
0.0046
GLN 38
0.0032
LYS 39
0.0028
LEU 40
0.0005
PRO 41
0.0016
GLY 42
0.0125
ALA 43
0.0103
ALA 44
0.0098
PRO 45
0.0075
THR 46
0.0075
LEU 47
0.0080
LEU 48
0.0131
ILE 49
0.0130
TYR 50
0.0161
THR 51
0.0150
ASN 52
0.0112
ASN 53
0.0146
GLN 54
0.0234
ARG 55
0.0224
PRO 56
0.0312
SER 57
0.0589
GLY 58
0.0517
VAL 59
0.0307
PRO 60
0.0206
ASP 61
0.0180
ASP 61
0.0177
ARG 62
0.0110
PHE 63
0.0027
SER 64
0.0021
GLY 65
0.0051
SER 66
0.0053
LYS 67
0.0076
SER 68
0.0138
GLY 69
0.0164
THR 70
0.0129
SER 71
0.0165
SER 71
0.0164
ALA 72
0.0140
SER 73
0.0111
SER 73
0.0112
SER 73
0.0112
LEU 74
0.0082
ALA 75
0.0064
ILE 76
0.0063
SER 77
0.0092
SER 77
0.0091
GLY 78
0.0158
LEU 79
0.0115
GLN 80
0.0081
GLN 80
0.0082
SER 81
0.0049
GLU 82
0.0047
ASP 83
0.0023
GLU 84
0.0031
ALA 85
0.0026
ASP 86
0.0030
TYR 87
0.0071
PHE 88
0.0082
CYS 89
0.0089
ALA 90
0.0123
ALA 91
0.0115
TRP 92
0.0160
ASP 93
0.0234
GLY 94
0.0240
SER 95
0.0310
LEU 96
0.0262
ASN 97
0.0252
ALA 98
0.0260
VAL 99
0.0200
VAL 100
0.0172
PHE 101
0.0176
GLY 102
0.0146
GLY 103
0.0126
GLY 104
0.0121
THR 105
0.0100
LYS 106
0.0095
LEU 107
0.0102
THR 108
0.0140
VAL 109
0.0113
LEU 110
0.0160
GLY 111
0.0056
GLN 112
0.0052
GLN 112
0.0052
PRO 113
0.0080
LYS 114
0.0138
ALA 115
0.0119
ASN 116
0.0127
PRO 117
0.0086
THR 118
0.0069
VAL 119
0.0084
THR 120
0.0060
LEU 121
0.0057
PHE 122
0.0047
PRO 123
0.0085
PRO 124
0.0106
SER 125
0.0116
SER 126
0.0185
GLU 127
0.0095
GLU 128
0.0089
LEU 129
0.0150
GLN 130
0.0147
ALA 131
0.0089
ASN 132
0.0111
LYS 133
0.0111
ALA 134
0.0130
THR 135
0.0061
LEU 136
0.0065
VAL 137
0.0074
CYS 138
0.0061
LEU 139
0.0049
ILE 140
0.0054
SER 141
0.0073
ASP 142
0.0069
PHE 143
0.0093
TYR 144
0.0107
PRO 145
0.0126
GLY 146
0.0124
ALA 147
0.0130
VAL 148
0.0128
VAL 148
0.0128
THR 149
0.0127
THR 149
0.0127
VAL 150
0.0061
ALA 151
0.0062
TRP 152
0.0064
LYS 153
0.0034
ALA 154
0.0047
ASP 155
0.0054
SER 156
0.0152
SER 157
0.0189
PRO 158
0.0207
VAL 159
0.0071
LYS 160
0.0053
ALA 161
0.0121
GLY 162
0.0084
VAL 163
0.0067
GLU 164
0.0084
THR 165
0.0049
THR 166
0.0048
THR 167
0.0066
THR 167
0.0066
PRO 168
0.0058
SER 169
0.0016
LYS 170
0.0009
LYS 170
0.0009
GLN 171
0.0026
SER 172
0.0032
ASN 173
0.0028
ASN 174
0.0040
LYS 175
0.0044
TYR 176
0.0051
ALA 177
0.0049
ALA 178
0.0052
SER 179
0.0057
SER 179
0.0056
SER 180
0.0072
TYR 181
0.0032
LEU 182
0.0035
SER 183
0.0134
LEU 184
0.0144
THR 185
0.0153
PRO 186
0.0181
GLU 187
0.0201
GLN 188
0.0191
TRP 189
0.0140
LYS 190
0.0118
SER 191
0.0117
HIS 192
0.0094
ARG 193
0.0098
SER 194
0.0084
TYR 195
0.0047
SER 196
0.0052
CYS 197
0.0065
GLN 198
0.0112
VAL 199
0.0112
THR 200
0.0114
HIS 201
0.0163
GLU 202
0.0183
GLY 203
0.0222
SER 204
0.0195
THR 205
0.0160
VAL 206
0.0125
GLU 207
0.0090
LYS 208
0.0073
THR 209
0.0068
VAL 210
0.0090
ALA 211
0.0077
PRO 212
0.0072
THR 213
0.0163
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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.