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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 = 0.0680
GLN 1
0.0232
VAL 2
0.0066
GLN 3
0.0134
LEU 4
0.0158
GLN 5
0.0171
GLU 6
0.0192
SER 7
0.0213
GLY 8
0.0187
PRO 9
0.0172
GLY 10
0.0154
LEU 11
0.0146
VAL 12
0.0168
VAL 12
0.0168
LYS 13
0.0176
PRO 14
0.0131
SER 15
0.0129
SER 15
0.0130
GLU 16
0.0082
THR 17
0.0071
THR 17
0.0071
LEU 18
0.0114
SER 19
0.0128
SER 19
0.0128
LEU 20
0.0158
THR 21
0.0161
CYS 22
0.0169
SER 23
0.0124
VAL 24
0.0093
SER 25
0.0033
GLY 26
0.0052
VAL 27
0.0082
SER 28
0.0066
ILE 29
0.0076
SER 30
0.0101
SER 30
0.0101
SER 31
0.0102
ARG 32
0.0090
THR 33
0.0106
TYR 34
0.0071
TYR 35
0.0056
TRP 36
0.0061
GLY 37
0.0126
TRP 38
0.0128
ILE 39
0.0123
ARG 40
0.0112
GLN 41
0.0118
PRO 42
0.0115
PRO 43
0.0268
GLY 44
0.0241
LYS 45
0.0141
GLY 46
0.0111
LEU 47
0.0098
GLU 48
0.0091
TRP 49
0.0136
ILE 50
0.0128
GLY 51
0.0114
THR 52
0.0088
ILE 53
0.0075
TYR 54
0.0059
TYR 55
0.0081
SER 56
0.0080
GLY 57
0.0078
ILE 58
0.0045
ILE 58
0.0045
THR 59
0.0084
HIS 60
0.0105
TYR 61
0.0195
SER 62
0.0314
PRO 63
0.0376
SER 64
0.0680
LEU 65
0.0497
LYS 66
0.0651
SER 67
0.0241
PRO 68
0.0229
VAL 69
0.0224
THR 70
0.0157
ILE 71
0.0147
SER 72
0.0126
VAL 73
0.0100
ASP 74
0.0083
LYS 75
0.0100
SER 76
0.0236
LYS 77
0.0173
ASN 78
0.0056
GLN 79
0.0054
PHE 80
0.0088
SER 81
0.0122
LEU 82
0.0165
GLU 83
0.0108
LEU 84
0.0078
THR 85
0.0121
SER 86
0.0112
VAL 87
0.0082
VAL 87
0.0083
THR 88
0.0198
ALA 89
0.0219
ALA 90
0.0191
ASP 91
0.0113
THR 92
0.0152
ALA 93
0.0148
MET 94
0.0156
TYR 95
0.0153
TYR 96
0.0182
CYS 97
0.0152
ALA 98
0.0121
ARG 99
0.0102
HIS 100
0.0056
SER 101
0.0084
SER 102
0.0122
PRO 103
0.0175
GLN 104
0.0126
GLN 104
0.0126
CYS 105
0.0087
SER 106
0.0081
PRO 107
0.0264
THR 108
0.0229
SER 109
0.0279
CYS 110
0.0123
TYR 111
0.0173
GLU 112
0.0166
GLY 113
0.0055
PRO 114
0.0064
TYR 115
0.0128
THR 116
0.0115
ARG 117
0.0178
ASP 118
0.0122
TRP 119
0.0130
TYR 120
0.0154
VAL 121
0.0103
ASP 122
0.0105
TYR 123
0.0101
TRP 124
0.0155
GLY 125
0.0158
GLN 126
0.0155
GLY 127
0.0203
VAL 128
0.0182
VAL 128
0.0182
LEU 129
0.0154
VAL 130
0.0158
THR 131
0.0136
VAL 132
0.0121
SER 133
0.0101
SER 134
0.0182
ALA 135
0.0196
SER 136
0.0223
THR 137
0.0155
THR 137
0.0156
LYS 138
0.0151
GLY 139
0.0138
PRO 140
0.0125
SER 141
0.0108
VAL 142
0.0127
PHE 143
0.0106
PRO 144
0.0095
LEU 145
0.0122
ALA 146
0.0124
PRO 147
0.0152
SER 148
0.0300
SER 149
0.0215
LYS 150
0.0203
SER 151
0.0180
THR 152
0.0143
SER 153
0.0119
GLY 154
0.0380
GLY 155
0.0354
THR 156
0.0173
ALA 157
0.0177
ALA 158
0.0175
LEU 159
0.0165
GLY 160
0.0063
CYS 161
0.0065
CYS 161
0.0064
LEU 162
0.0067
VAL 163
0.0127
LYS 164
0.0126
ASP 165
0.0124
TYR 166
0.0136
PHE 167
0.0125
PRO 168
0.0103
GLU 169
0.0098
PRO 170
0.0089
VAL 171
0.0116
THR 172
0.0162
VAL 173
0.0141
SER 174
0.0144
TRP 175
0.0090
ASN 176
0.0142
SER 177
0.0226
GLY 178
0.0376
ALA 179
0.0410
LEU 180
0.0230
THR 181
0.0086
SER 182
0.0400
GLY 183
0.0400
VAL 184
0.0124
HIS 185
0.0166
THR 186
0.0142
PHE 187
0.0108
PRO 188
0.0103
ALA 189
0.0098
VAL 190
0.0191
LEU 191
0.0174
GLN 192
0.0237
SER 193
0.0369
SER 194
0.0427
GLY 195
0.0294
LEU 196
0.0177
TYR 197
0.0148
SER 198
0.0164
LEU 199
0.0057
SER 200
0.0064
SER 201
0.0071
VAL 202
0.0157
VAL 203
0.0157
THR 204
0.0200
VAL 205
0.0259
PRO 206
0.0262
SER 207
0.0303
SER 208
0.0326
SER 209
0.0340
LEU 210
0.0253
GLY 211
0.0293
THR 212
0.0307
GLN 213
0.0258
THR 214
0.0075
TYR 215
0.0095
ILE 216
0.0107
CYS 217
0.0102
CYS 217
0.0102
ASN 218
0.0122
VAL 219
0.0130
ASN 220
0.0120
HIS 221
0.0125
LYS 222
0.0124
PRO 223
0.0098
SER 224
0.0118
ASN 225
0.0145
THR 226
0.0166
LYS 227
0.0151
VAL 228
0.0146
ASP 229
0.0134
LYS 230
0.0095
LYS 230
0.0095
LYS 231
0.0098
VAL 232
0.0083
GLU 233
0.0165
PRO 234
0.0215
LYS 235
0.0443
ALA 3
0.0102
LEU 4
0.0084
THR 5
0.0116
GLN 6
0.0123
PRO 7
0.0156
PRO 8
0.0150
SER 9
0.0185
SER 9
0.0185
ALA 10
0.0141
SER 11
0.0134
GLY 12
0.0210
THR 13
0.0276
PRO 14
0.0267
GLY 15
0.0368
GLN 16
0.0322
ARG 17
0.0257
VAL 18
0.0095
THR 19
0.0101
ILE 20
0.0116
ILE 20
0.0116
SER 21
0.0131
CYS 22
0.0108
SER 23
0.0098
SER 23
0.0098
GLY 24
0.0095
SER 25
0.0166
SER 26
0.0294
SER 27
0.0236
ASN 28
0.0221
ILE 29
0.0222
ARG 30
0.0293
SER 31
0.0321
SER 31
0.0320
ASN 32
0.0315
THR 33
0.0162
VAL 34
0.0145
ASN 35
0.0157
TRP 36
0.0077
TYR 37
0.0063
GLN 38
0.0051
LYS 39
0.0060
LEU 40
0.0014
PRO 41
0.0089
GLY 42
0.0314
ALA 43
0.0227
ALA 44
0.0163
PRO 45
0.0096
THR 46
0.0078
LEU 47
0.0113
LEU 48
0.0099
ILE 49
0.0104
TYR 50
0.0126
THR 51
0.0137
ASN 52
0.0126
ASN 53
0.0131
GLN 54
0.0141
ARG 55
0.0153
PRO 56
0.0145
SER 57
0.0376
GLY 58
0.0081
VAL 59
0.0176
PRO 60
0.0205
ASP 61
0.0172
ASP 61
0.0174
ARG 62
0.0111
PHE 63
0.0070
SER 64
0.0059
GLY 65
0.0074
SER 66
0.0167
LYS 67
0.0145
SER 68
0.0139
GLY 69
0.0156
THR 70
0.0112
SER 71
0.0127
SER 71
0.0127
ALA 72
0.0089
SER 73
0.0091
SER 73
0.0092
SER 73
0.0092
LEU 74
0.0074
ALA 75
0.0137
ILE 76
0.0133
SER 77
0.0184
SER 77
0.0184
GLY 78
0.0269
LEU 79
0.0210
GLN 80
0.0215
GLN 80
0.0213
SER 81
0.0115
GLU 82
0.0162
ASP 83
0.0153
GLU 84
0.0130
ALA 85
0.0126
ASP 86
0.0122
TYR 87
0.0075
PHE 88
0.0056
CYS 89
0.0044
ALA 90
0.0170
ALA 91
0.0171
TRP 92
0.0179
ASP 93
0.0243
GLY 94
0.0227
SER 95
0.0285
LEU 96
0.0270
ASN 97
0.0207
ALA 98
0.0214
VAL 99
0.0117
VAL 100
0.0103
PHE 101
0.0080
GLY 102
0.0039
GLY 103
0.0060
GLY 104
0.0103
THR 105
0.0148
LYS 106
0.0156
LEU 107
0.0127
THR 108
0.0104
VAL 109
0.0122
LEU 110
0.0167
GLY 111
0.0235
GLN 112
0.0174
GLN 112
0.0174
PRO 113
0.0176
LYS 114
0.0060
ALA 115
0.0041
ASN 116
0.0104
PRO 117
0.0155
THR 118
0.0162
VAL 119
0.0112
THR 120
0.0117
LEU 121
0.0062
PHE 122
0.0062
PRO 123
0.0077
PRO 124
0.0107
SER 125
0.0102
SER 126
0.0205
GLU 127
0.0161
GLU 128
0.0122
LEU 129
0.0127
GLN 130
0.0184
ALA 131
0.0130
ASN 132
0.0094
LYS 133
0.0068
ALA 134
0.0102
THR 135
0.0068
LEU 136
0.0043
VAL 137
0.0025
CYS 138
0.0064
LEU 139
0.0086
ILE 140
0.0114
SER 141
0.0170
ASP 142
0.0132
PHE 143
0.0116
TYR 144
0.0074
PRO 145
0.0107
GLY 146
0.0171
ALA 147
0.0123
VAL 148
0.0100
VAL 148
0.0100
THR 149
0.0064
THR 149
0.0063
VAL 150
0.0062
ALA 151
0.0074
TRP 152
0.0085
LYS 153
0.0077
ALA 154
0.0060
ASP 155
0.0137
SER 156
0.0162
SER 157
0.0070
PRO 158
0.0043
VAL 159
0.0082
LYS 160
0.0104
ALA 161
0.0145
GLY 162
0.0181
VAL 163
0.0185
GLU 164
0.0220
THR 165
0.0148
THR 166
0.0098
THR 167
0.0089
THR 167
0.0089
PRO 168
0.0200
SER 169
0.0181
LYS 170
0.0142
LYS 170
0.0142
GLN 171
0.0159
SER 172
0.0138
ASN 173
0.0079
ASN 174
0.0100
LYS 175
0.0080
TYR 176
0.0150
ALA 177
0.0175
ALA 178
0.0120
SER 179
0.0107
SER 179
0.0104
SER 180
0.0091
TYR 181
0.0100
LEU 182
0.0111
SER 183
0.0107
LEU 184
0.0093
THR 185
0.0073
PRO 186
0.0120
GLU 187
0.0113
GLN 188
0.0111
TRP 189
0.0110
LYS 190
0.0106
SER 191
0.0113
HIS 192
0.0118
ARG 193
0.0175
SER 194
0.0159
TYR 195
0.0069
SER 196
0.0068
CYS 197
0.0062
GLN 198
0.0064
VAL 199
0.0056
THR 200
0.0076
HIS 201
0.0083
GLU 202
0.0069
GLY 203
0.0069
SER 204
0.0200
THR 205
0.0155
VAL 206
0.0144
GLU 207
0.0020
LYS 208
0.0050
THR 209
0.0056
VAL 210
0.0094
ALA 211
0.0095
PRO 212
0.0118
THR 213
0.0181
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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.