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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 = 0.0615
GLN 1
0.0144
VAL 2
0.0126
GLN 3
0.0095
LEU 4
0.0108
GLN 5
0.0151
GLU 6
0.0173
SER 7
0.0227
GLY 8
0.0204
PRO 9
0.0211
GLY 10
0.0181
LEU 11
0.0110
VAL 12
0.0080
VAL 12
0.0080
LYS 13
0.0139
PRO 14
0.0139
SER 15
0.0243
SER 15
0.0244
GLU 16
0.0180
THR 17
0.0157
THR 17
0.0156
LEU 18
0.0157
SER 19
0.0157
SER 19
0.0157
LEU 20
0.0128
THR 21
0.0125
CYS 22
0.0091
SER 23
0.0096
VAL 24
0.0107
SER 25
0.0142
GLY 26
0.0143
VAL 27
0.0157
SER 28
0.0076
ILE 29
0.0083
SER 30
0.0109
SER 30
0.0109
SER 31
0.0050
ARG 32
0.0055
THR 33
0.0051
TYR 34
0.0033
TYR 35
0.0040
TRP 36
0.0055
GLY 37
0.0104
TRP 38
0.0087
ILE 39
0.0146
ARG 40
0.0285
GLN 41
0.0277
PRO 42
0.0287
PRO 43
0.0615
GLY 44
0.0370
LYS 45
0.0331
GLY 46
0.0226
LEU 47
0.0198
GLU 48
0.0209
TRP 49
0.0087
ILE 50
0.0089
GLY 51
0.0093
THR 52
0.0084
ILE 53
0.0103
TYR 54
0.0108
TYR 55
0.0163
SER 56
0.0213
GLY 57
0.0223
ILE 58
0.0126
ILE 58
0.0126
THR 59
0.0109
HIS 60
0.0075
TYR 61
0.0125
SER 62
0.0110
PRO 63
0.0180
SER 64
0.0355
LEU 65
0.0258
LYS 66
0.0194
SER 67
0.0365
PRO 68
0.0293
VAL 69
0.0213
THR 70
0.0097
ILE 71
0.0112
SER 72
0.0136
VAL 73
0.0173
ASP 74
0.0054
LYS 75
0.0142
SER 76
0.0492
LYS 77
0.0374
ASN 78
0.0050
GLN 79
0.0104
PHE 80
0.0084
SER 81
0.0104
LEU 82
0.0111
GLU 83
0.0099
LEU 84
0.0128
THR 85
0.0219
SER 86
0.0197
VAL 87
0.0177
VAL 87
0.0177
THR 88
0.0099
ALA 89
0.0112
ALA 90
0.0186
ASP 91
0.0139
THR 92
0.0159
ALA 93
0.0241
MET 94
0.0141
TYR 95
0.0154
TYR 96
0.0155
CYS 97
0.0104
ALA 98
0.0100
ARG 99
0.0095
HIS 100
0.0043
SER 101
0.0034
SER 102
0.0029
PRO 103
0.0103
GLN 104
0.0114
GLN 104
0.0113
CYS 105
0.0110
SER 106
0.0346
PRO 107
0.0290
THR 108
0.0324
SER 109
0.0410
CYS 110
0.0198
TYR 111
0.0149
GLU 112
0.0150
GLY 113
0.0124
PRO 114
0.0089
TYR 115
0.0123
THR 116
0.0110
ARG 117
0.0102
ASP 118
0.0027
TRP 119
0.0025
TYR 120
0.0025
VAL 121
0.0079
ASP 122
0.0105
TYR 123
0.0126
TRP 124
0.0150
GLY 125
0.0186
GLN 126
0.0225
GLY 127
0.0193
VAL 128
0.0178
VAL 128
0.0178
LEU 129
0.0140
VAL 130
0.0078
THR 131
0.0063
VAL 132
0.0042
SER 133
0.0250
SER 134
0.0416
ALA 135
0.0390
SER 136
0.0137
THR 137
0.0034
THR 137
0.0035
LYS 138
0.0033
GLY 139
0.0034
PRO 140
0.0028
SER 141
0.0047
VAL 142
0.0048
PHE 143
0.0063
PRO 144
0.0074
LEU 145
0.0075
ALA 146
0.0041
PRO 147
0.0073
SER 148
0.0139
SER 149
0.0142
LYS 150
0.0158
SER 151
0.0143
THR 152
0.0076
SER 153
0.0190
GLY 154
0.0372
GLY 155
0.0296
THR 156
0.0081
ALA 157
0.0089
ALA 158
0.0086
LEU 159
0.0074
GLY 160
0.0060
CYS 161
0.0058
CYS 161
0.0058
LEU 162
0.0060
VAL 163
0.0048
LYS 164
0.0055
ASP 165
0.0074
TYR 166
0.0041
PHE 167
0.0026
PRO 168
0.0052
GLU 169
0.0074
PRO 170
0.0050
VAL 171
0.0044
THR 172
0.0088
VAL 173
0.0041
SER 174
0.0032
TRP 175
0.0044
ASN 176
0.0034
SER 177
0.0066
GLY 178
0.0251
ALA 179
0.0267
LEU 180
0.0154
THR 181
0.0034
SER 182
0.0294
GLY 183
0.0179
VAL 184
0.0066
HIS 185
0.0074
THR 186
0.0085
PHE 187
0.0124
PRO 188
0.0156
ALA 189
0.0209
VAL 190
0.0282
LEU 191
0.0195
GLN 192
0.0118
SER 193
0.0142
SER 194
0.0234
GLY 195
0.0201
LEU 196
0.0059
TYR 197
0.0098
SER 198
0.0132
LEU 199
0.0103
SER 200
0.0090
SER 201
0.0075
VAL 202
0.0097
VAL 203
0.0092
THR 204
0.0098
VAL 205
0.0077
PRO 206
0.0091
SER 207
0.0096
SER 208
0.0157
SER 209
0.0118
LEU 210
0.0065
GLY 211
0.0157
THR 212
0.0212
GLN 213
0.0158
THR 214
0.0075
TYR 215
0.0054
ILE 216
0.0060
CYS 217
0.0042
CYS 217
0.0042
ASN 218
0.0047
VAL 219
0.0070
ASN 220
0.0127
HIS 221
0.0068
LYS 222
0.0077
PRO 223
0.0127
SER 224
0.0146
ASN 225
0.0214
THR 226
0.0162
LYS 227
0.0177
VAL 228
0.0138
ASP 229
0.0076
LYS 230
0.0048
LYS 230
0.0048
LYS 231
0.0049
VAL 232
0.0018
GLU 233
0.0120
PRO 234
0.0150
LYS 235
0.0531
ALA 3
0.0152
LEU 4
0.0131
THR 5
0.0121
GLN 6
0.0200
PRO 7
0.0180
PRO 8
0.0144
SER 9
0.0224
SER 9
0.0227
ALA 10
0.0259
SER 11
0.0251
GLY 12
0.0203
THR 13
0.0165
PRO 14
0.0055
GLY 15
0.0205
GLN 16
0.0188
ARG 17
0.0119
VAL 18
0.0140
THR 19
0.0108
ILE 20
0.0084
ILE 20
0.0085
SER 21
0.0092
CYS 22
0.0105
SER 23
0.0108
SER 23
0.0107
GLY 24
0.0051
SER 25
0.0080
SER 26
0.0103
SER 27
0.0077
ASN 28
0.0067
ILE 29
0.0077
ARG 30
0.0104
SER 31
0.0059
SER 31
0.0059
ASN 32
0.0061
THR 33
0.0031
VAL 34
0.0028
ASN 35
0.0038
TRP 36
0.0061
TYR 37
0.0063
GLN 38
0.0071
LYS 39
0.0147
LEU 40
0.0169
PRO 41
0.0137
GLY 42
0.0452
ALA 43
0.0348
ALA 44
0.0178
PRO 45
0.0108
THR 46
0.0074
LEU 47
0.0054
LEU 48
0.0071
ILE 49
0.0091
TYR 50
0.0107
THR 51
0.0127
ASN 52
0.0113
ASN 53
0.0176
GLN 54
0.0263
ARG 55
0.0225
PRO 56
0.0218
SER 57
0.0261
GLY 58
0.0372
VAL 59
0.0321
PRO 60
0.0180
ASP 61
0.0153
ASP 61
0.0152
ARG 62
0.0153
PHE 63
0.0142
SER 64
0.0124
GLY 65
0.0129
SER 66
0.0133
LYS 67
0.0112
SER 68
0.0109
GLY 69
0.0075
THR 70
0.0062
SER 71
0.0057
SER 71
0.0057
ALA 72
0.0069
SER 73
0.0065
SER 73
0.0065
SER 73
0.0065
LEU 74
0.0057
ALA 75
0.0088
ILE 76
0.0073
SER 77
0.0036
SER 77
0.0036
GLY 78
0.0093
LEU 79
0.0046
GLN 80
0.0083
GLN 80
0.0082
SER 81
0.0067
GLU 82
0.0076
ASP 83
0.0083
GLU 84
0.0068
ALA 85
0.0094
ASP 86
0.0115
TYR 87
0.0102
PHE 88
0.0115
CYS 89
0.0123
ALA 90
0.0108
ALA 91
0.0084
TRP 92
0.0069
ASP 93
0.0178
GLY 94
0.0252
SER 95
0.0422
LEU 96
0.0289
ASN 97
0.0164
ALA 98
0.0136
VAL 99
0.0118
VAL 100
0.0127
PHE 101
0.0143
GLY 102
0.0133
GLY 103
0.0116
GLY 104
0.0128
THR 105
0.0145
LYS 106
0.0088
LEU 107
0.0113
THR 108
0.0144
VAL 109
0.0099
LEU 110
0.0176
GLY 111
0.0306
GLN 112
0.0171
GLN 112
0.0171
PRO 113
0.0118
LYS 114
0.0197
ALA 115
0.0190
ASN 116
0.0162
PRO 117
0.0129
THR 118
0.0180
VAL 119
0.0189
THR 120
0.0131
LEU 121
0.0104
PHE 122
0.0088
PRO 123
0.0184
PRO 124
0.0192
SER 125
0.0165
SER 126
0.0368
GLU 127
0.0298
GLU 128
0.0173
LEU 129
0.0258
GLN 130
0.0335
ALA 131
0.0221
ASN 132
0.0232
LYS 133
0.0189
ALA 134
0.0152
THR 135
0.0089
LEU 136
0.0065
VAL 137
0.0058
CYS 138
0.0092
LEU 139
0.0107
ILE 140
0.0097
SER 141
0.0130
ASP 142
0.0131
PHE 143
0.0099
TYR 144
0.0100
PRO 145
0.0108
GLY 146
0.0109
ALA 147
0.0072
VAL 148
0.0085
VAL 148
0.0085
THR 149
0.0138
THR 149
0.0138
VAL 150
0.0100
ALA 151
0.0105
TRP 152
0.0102
LYS 153
0.0106
ALA 154
0.0049
ASP 155
0.0082
SER 156
0.0151
SER 157
0.0044
PRO 158
0.0097
VAL 159
0.0104
LYS 160
0.0084
ALA 161
0.0332
GLY 162
0.0237
VAL 163
0.0229
GLU 164
0.0259
THR 165
0.0269
THR 166
0.0239
THR 167
0.0286
THR 167
0.0285
PRO 168
0.0097
SER 169
0.0083
LYS 170
0.0076
LYS 170
0.0075
GLN 171
0.0072
SER 172
0.0117
ASN 173
0.0110
ASN 174
0.0058
LYS 175
0.0053
TYR 176
0.0042
ALA 177
0.0068
ALA 178
0.0106
SER 179
0.0144
SER 179
0.0146
SER 180
0.0119
TYR 181
0.0107
LEU 182
0.0106
SER 183
0.0154
LEU 184
0.0148
THR 185
0.0115
PRO 186
0.0093
GLU 187
0.0168
GLN 188
0.0176
TRP 189
0.0058
LYS 190
0.0065
SER 191
0.0093
HIS 192
0.0064
ARG 193
0.0136
SER 194
0.0133
TYR 195
0.0078
SER 196
0.0090
CYS 197
0.0107
GLN 198
0.0167
VAL 199
0.0157
THR 200
0.0144
HIS 201
0.0070
GLU 202
0.0090
GLY 203
0.0252
SER 204
0.0216
THR 205
0.0221
VAL 206
0.0262
GLU 207
0.0138
LYS 208
0.0076
THR 209
0.0054
VAL 210
0.0069
ALA 211
0.0101
PRO 212
0.0164
THR 213
0.0142
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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.