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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 = 0.0739
GLN 1
0.0284
VAL 2
0.0258
GLN 3
0.0466
LEU 4
0.0202
GLN 5
0.0150
GLU 6
0.0051
SER 7
0.0067
GLY 8
0.0055
PRO 9
0.0061
GLY 10
0.0078
LEU 11
0.0086
VAL 12
0.0088
VAL 12
0.0088
LYS 13
0.0069
PRO 14
0.0082
SER 15
0.0141
SER 15
0.0141
GLU 16
0.0125
THR 17
0.0064
THR 17
0.0063
LEU 18
0.0064
SER 19
0.0075
SER 19
0.0075
LEU 20
0.0048
THR 21
0.0062
CYS 22
0.0126
SER 23
0.0189
VAL 24
0.0241
SER 25
0.0362
GLY 26
0.0306
VAL 27
0.0331
SER 28
0.0098
ILE 29
0.0108
SER 30
0.0091
SER 30
0.0091
SER 31
0.0085
ARG 32
0.0107
THR 33
0.0163
TYR 34
0.0066
TYR 35
0.0031
TRP 36
0.0022
GLY 37
0.0055
TRP 38
0.0057
ILE 39
0.0093
ARG 40
0.0164
GLN 41
0.0135
PRO 42
0.0091
PRO 43
0.0129
GLY 44
0.0161
LYS 45
0.0050
GLY 46
0.0102
LEU 47
0.0118
GLU 48
0.0134
TRP 49
0.0056
ILE 50
0.0066
GLY 51
0.0066
THR 52
0.0068
ILE 53
0.0074
TYR 54
0.0106
TYR 55
0.0074
SER 56
0.0120
GLY 57
0.0146
ILE 58
0.0152
ILE 58
0.0152
THR 59
0.0107
HIS 60
0.0109
TYR 61
0.0117
SER 62
0.0111
PRO 63
0.0098
SER 64
0.0325
LEU 65
0.0159
LYS 66
0.0283
SER 67
0.0116
PRO 68
0.0145
VAL 69
0.0125
THR 70
0.0119
ILE 71
0.0109
SER 72
0.0142
VAL 73
0.0130
ASP 74
0.0101
LYS 75
0.0094
SER 76
0.0070
LYS 77
0.0054
ASN 78
0.0125
GLN 79
0.0119
PHE 80
0.0109
SER 81
0.0081
LEU 82
0.0089
GLU 83
0.0089
LEU 84
0.0092
THR 85
0.0076
SER 86
0.0098
VAL 87
0.0059
VAL 87
0.0058
THR 88
0.0066
ALA 89
0.0047
ALA 90
0.0018
ASP 91
0.0070
THR 92
0.0067
ALA 93
0.0075
MET 94
0.0157
TYR 95
0.0137
TYR 96
0.0138
CYS 97
0.0056
ALA 98
0.0095
ARG 99
0.0129
HIS 100
0.0052
SER 101
0.0046
SER 102
0.0031
PRO 103
0.0093
GLN 104
0.0165
GLN 104
0.0165
CYS 105
0.0243
SER 106
0.0376
PRO 107
0.0476
THR 108
0.0366
SER 109
0.0343
CYS 110
0.0211
TYR 111
0.0117
GLU 112
0.0260
GLY 113
0.0209
PRO 114
0.0252
TYR 115
0.0272
THR 116
0.0171
ARG 117
0.0117
ASP 118
0.0045
TRP 119
0.0033
TYR 120
0.0083
VAL 121
0.0123
ASP 122
0.0147
TYR 123
0.0142
TRP 124
0.0074
GLY 125
0.0050
GLN 126
0.0116
GLY 127
0.0168
VAL 128
0.0117
VAL 128
0.0117
LEU 129
0.0086
VAL 130
0.0061
THR 131
0.0052
VAL 132
0.0060
SER 133
0.0138
SER 134
0.0196
ALA 135
0.0161
SER 136
0.0369
THR 137
0.0276
THR 137
0.0277
LYS 138
0.0261
GLY 139
0.0148
PRO 140
0.0146
SER 141
0.0151
VAL 142
0.0062
PHE 143
0.0078
PRO 144
0.0149
LEU 145
0.0105
ALA 146
0.0111
PRO 147
0.0135
SER 148
0.0381
SER 149
0.0293
LYS 150
0.0255
SER 151
0.0134
THR 152
0.0153
SER 153
0.0172
GLY 154
0.0299
GLY 155
0.0187
THR 156
0.0215
ALA 157
0.0095
ALA 158
0.0050
LEU 159
0.0091
GLY 160
0.0160
CYS 161
0.0120
CYS 161
0.0121
LEU 162
0.0112
VAL 163
0.0131
LYS 164
0.0125
ASP 165
0.0124
TYR 166
0.0139
PHE 167
0.0134
PRO 168
0.0134
GLU 169
0.0108
PRO 170
0.0113
VAL 171
0.0104
THR 172
0.0075
VAL 173
0.0080
SER 174
0.0063
TRP 175
0.0054
ASN 176
0.0092
SER 177
0.0082
GLY 178
0.0074
ALA 179
0.0055
LEU 180
0.0032
THR 181
0.0052
SER 182
0.0054
GLY 183
0.0029
VAL 184
0.0055
HIS 185
0.0065
THR 186
0.0127
PHE 187
0.0090
PRO 188
0.0084
ALA 189
0.0110
VAL 190
0.0116
LEU 191
0.0063
GLN 192
0.0158
SER 193
0.0418
SER 194
0.0491
GLY 195
0.0363
LEU 196
0.0086
TYR 197
0.0093
SER 198
0.0126
LEU 199
0.0126
SER 200
0.0115
SER 201
0.0109
VAL 202
0.0075
VAL 203
0.0052
THR 204
0.0076
VAL 205
0.0167
PRO 206
0.0134
SER 207
0.0083
SER 208
0.0095
SER 209
0.0171
LEU 210
0.0178
GLY 211
0.0391
THR 212
0.0288
GLN 213
0.0267
THR 214
0.0064
TYR 215
0.0082
ILE 216
0.0122
CYS 217
0.0122
CYS 217
0.0122
ASN 218
0.0086
VAL 219
0.0063
ASN 220
0.0050
HIS 221
0.0080
LYS 222
0.0103
PRO 223
0.0142
SER 224
0.0155
ASN 225
0.0082
THR 226
0.0028
LYS 227
0.0083
VAL 228
0.0157
ASP 229
0.0154
LYS 230
0.0160
LYS 230
0.0160
LYS 231
0.0164
VAL 232
0.0128
GLU 233
0.0272
PRO 234
0.0269
LYS 235
0.0305
ALA 3
0.0156
LEU 4
0.0146
THR 5
0.0165
GLN 6
0.0214
PRO 7
0.0207
PRO 8
0.0187
SER 9
0.0158
SER 9
0.0160
ALA 10
0.0108
SER 11
0.0056
GLY 12
0.0052
THR 13
0.0051
PRO 14
0.0063
GLY 15
0.0046
GLN 16
0.0046
ARG 17
0.0034
VAL 18
0.0045
THR 19
0.0063
ILE 20
0.0086
ILE 20
0.0086
SER 21
0.0123
CYS 22
0.0111
SER 23
0.0081
SER 23
0.0081
GLY 24
0.0054
SER 25
0.0199
SER 26
0.0262
SER 27
0.0224
ASN 28
0.0160
ILE 29
0.0105
ARG 30
0.0100
SER 31
0.0161
SER 31
0.0161
ASN 32
0.0175
THR 33
0.0084
VAL 34
0.0066
ASN 35
0.0064
TRP 36
0.0034
TYR 37
0.0044
GLN 38
0.0056
LYS 39
0.0139
LEU 40
0.0271
PRO 41
0.0320
GLY 42
0.0366
ALA 43
0.0310
ALA 44
0.0288
PRO 45
0.0178
THR 46
0.0143
LEU 47
0.0109
LEU 48
0.0062
ILE 49
0.0052
TYR 50
0.0053
THR 51
0.0048
ASN 52
0.0061
ASN 53
0.0068
GLN 54
0.0049
ARG 55
0.0053
PRO 56
0.0073
SER 57
0.0115
GLY 58
0.0092
VAL 59
0.0089
PRO 60
0.0035
ASP 61
0.0073
ASP 61
0.0072
ARG 62
0.0083
PHE 63
0.0061
SER 64
0.0071
GLY 65
0.0084
SER 66
0.0067
LYS 67
0.0048
SER 68
0.0065
GLY 69
0.0173
THR 70
0.0129
SER 71
0.0057
SER 71
0.0056
ALA 72
0.0060
SER 73
0.0063
SER 73
0.0063
SER 73
0.0063
LEU 74
0.0064
ALA 75
0.0068
ILE 76
0.0056
SER 77
0.0048
SER 77
0.0048
GLY 78
0.0014
LEU 79
0.0011
GLN 80
0.0018
GLN 80
0.0018
SER 81
0.0034
GLU 82
0.0033
ASP 83
0.0037
GLU 84
0.0070
ALA 85
0.0053
ASP 86
0.0041
TYR 87
0.0043
PHE 88
0.0077
CYS 89
0.0094
ALA 90
0.0074
ALA 91
0.0078
TRP 92
0.0099
ASP 93
0.0125
GLY 94
0.0256
SER 95
0.0313
LEU 96
0.0128
ASN 97
0.0139
ALA 98
0.0057
VAL 99
0.0065
VAL 100
0.0062
PHE 101
0.0073
GLY 102
0.0151
GLY 103
0.0160
GLY 104
0.0133
THR 105
0.0092
LYS 106
0.0032
LEU 107
0.0033
THR 108
0.0050
VAL 109
0.0037
LEU 110
0.0110
GLY 111
0.0475
GLN 112
0.0254
GLN 112
0.0253
PRO 113
0.0157
LYS 114
0.0241
ALA 115
0.0203
ASN 116
0.0200
PRO 117
0.0115
THR 118
0.0126
VAL 119
0.0084
THR 120
0.0086
LEU 121
0.0086
PHE 122
0.0096
PRO 123
0.0086
PRO 124
0.0119
SER 125
0.0140
SER 126
0.0216
GLU 127
0.0200
GLU 128
0.0154
LEU 129
0.0036
GLN 130
0.0080
ALA 131
0.0234
ASN 132
0.0433
LYS 133
0.0288
ALA 134
0.0083
THR 135
0.0070
LEU 136
0.0063
VAL 137
0.0059
CYS 138
0.0047
LEU 139
0.0040
ILE 140
0.0065
SER 141
0.0113
ASP 142
0.0108
PHE 143
0.0079
TYR 144
0.0048
PRO 145
0.0054
GLY 146
0.0035
ALA 147
0.0067
VAL 148
0.0069
VAL 148
0.0069
THR 149
0.0121
THR 149
0.0121
VAL 150
0.0070
ALA 151
0.0071
TRP 152
0.0108
LYS 153
0.0170
ALA 154
0.0101
ASP 155
0.0281
SER 156
0.0633
SER 157
0.0323
PRO 158
0.0739
VAL 159
0.0180
LYS 160
0.0189
ALA 161
0.0305
GLY 162
0.0057
VAL 163
0.0110
GLU 164
0.0171
THR 165
0.0146
THR 166
0.0176
THR 167
0.0188
THR 167
0.0190
PRO 168
0.0098
SER 169
0.0077
LYS 170
0.0123
LYS 170
0.0123
GLN 171
0.0137
SER 172
0.0170
ASN 173
0.0106
ASN 174
0.0058
LYS 175
0.0061
TYR 176
0.0084
ALA 177
0.0070
ALA 178
0.0075
SER 179
0.0097
SER 179
0.0096
SER 180
0.0095
TYR 181
0.0068
LEU 182
0.0075
SER 183
0.0086
LEU 184
0.0136
THR 185
0.0207
PRO 186
0.0126
GLU 187
0.0231
GLN 188
0.0230
TRP 189
0.0128
LYS 190
0.0189
SER 191
0.0188
HIS 192
0.0249
ARG 193
0.0246
SER 194
0.0057
TYR 195
0.0074
SER 196
0.0093
CYS 197
0.0127
GLN 198
0.0069
VAL 199
0.0082
THR 200
0.0134
HIS 201
0.0065
GLU 202
0.0155
GLY 203
0.0067
SER 204
0.0215
THR 205
0.0186
VAL 206
0.0174
GLU 207
0.0116
LYS 208
0.0121
THR 209
0.0150
VAL 210
0.0106
ALA 211
0.0098
PRO 212
0.0170
THR 213
0.0083
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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.