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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 = 0.0641
GLN 1
0.0287
VAL 2
0.0155
GLN 3
0.0076
LEU 4
0.0060
GLN 5
0.0105
GLU 6
0.0135
SER 7
0.0153
GLY 8
0.0132
PRO 9
0.0116
GLY 10
0.0083
LEU 11
0.0061
VAL 12
0.0057
VAL 12
0.0057
LYS 13
0.0104
PRO 14
0.0122
SER 15
0.0156
SER 15
0.0155
GLU 16
0.0133
THR 17
0.0100
THR 17
0.0099
LEU 18
0.0088
SER 19
0.0126
SER 19
0.0126
LEU 20
0.0136
THR 21
0.0149
CYS 22
0.0125
SER 23
0.0102
VAL 24
0.0051
SER 25
0.0147
GLY 26
0.0213
VAL 27
0.0173
SER 28
0.0145
ILE 29
0.0089
SER 30
0.0126
SER 30
0.0126
SER 31
0.0047
ARG 32
0.0065
THR 33
0.0108
TYR 34
0.0070
TYR 35
0.0061
TRP 36
0.0061
GLY 37
0.0068
TRP 38
0.0078
ILE 39
0.0091
ARG 40
0.0058
GLN 41
0.0126
PRO 42
0.0173
PRO 43
0.0404
GLY 44
0.0465
LYS 45
0.0343
GLY 46
0.0122
LEU 47
0.0066
GLU 48
0.0097
TRP 49
0.0072
ILE 50
0.0070
GLY 51
0.0067
THR 52
0.0077
ILE 53
0.0053
TYR 54
0.0030
TYR 55
0.0043
SER 56
0.0054
GLY 57
0.0055
ILE 58
0.0043
ILE 58
0.0043
THR 59
0.0057
HIS 60
0.0074
TYR 61
0.0071
SER 62
0.0092
PRO 63
0.0128
SER 64
0.0167
LEU 65
0.0143
LYS 66
0.0180
SER 67
0.0066
PRO 68
0.0043
VAL 69
0.0038
THR 70
0.0099
ILE 71
0.0094
SER 72
0.0097
VAL 73
0.0154
ASP 74
0.0213
LYS 75
0.0199
SER 76
0.0393
LYS 77
0.0333
ASN 78
0.0183
GLN 79
0.0124
PHE 80
0.0110
SER 81
0.0154
LEU 82
0.0117
GLU 83
0.0090
LEU 84
0.0054
THR 85
0.0077
SER 86
0.0096
VAL 87
0.0072
VAL 87
0.0071
THR 88
0.0088
ALA 89
0.0051
ALA 90
0.0102
ASP 91
0.0046
THR 92
0.0069
ALA 93
0.0110
MET 94
0.0116
TYR 95
0.0093
TYR 96
0.0087
CYS 97
0.0091
ALA 98
0.0068
ARG 99
0.0052
HIS 100
0.0084
SER 101
0.0081
SER 102
0.0075
PRO 103
0.0065
GLN 104
0.0073
GLN 104
0.0073
CYS 105
0.0082
SER 106
0.0079
PRO 107
0.0397
THR 108
0.0641
SER 109
0.0319
CYS 110
0.0140
TYR 111
0.0086
GLU 112
0.0037
GLY 113
0.0048
PRO 114
0.0049
TYR 115
0.0054
THR 116
0.0058
ARG 117
0.0070
ASP 118
0.0059
TRP 119
0.0073
TYR 120
0.0082
VAL 121
0.0108
ASP 122
0.0109
TYR 123
0.0082
TRP 124
0.0044
GLY 125
0.0062
GLN 126
0.0090
GLY 127
0.0143
VAL 128
0.0127
VAL 128
0.0127
LEU 129
0.0111
VAL 130
0.0086
THR 131
0.0053
VAL 132
0.0036
SER 133
0.0065
SER 134
0.0074
ALA 135
0.0064
SER 136
0.0112
THR 137
0.0120
THR 137
0.0120
LYS 138
0.0107
GLY 139
0.0112
PRO 140
0.0070
SER 141
0.0063
VAL 142
0.0017
PHE 143
0.0031
PRO 144
0.0056
LEU 145
0.0010
ALA 146
0.0046
PRO 147
0.0072
SER 148
0.0262
SER 149
0.0327
LYS 150
0.0197
SER 151
0.0222
THR 152
0.0304
SER 153
0.0489
GLY 154
0.0427
GLY 155
0.0227
THR 156
0.0230
ALA 157
0.0113
ALA 158
0.0085
LEU 159
0.0062
GLY 160
0.0034
CYS 161
0.0023
CYS 161
0.0023
LEU 162
0.0014
VAL 163
0.0040
LYS 164
0.0015
ASP 165
0.0013
TYR 166
0.0055
PHE 167
0.0067
PRO 168
0.0098
GLU 169
0.0115
PRO 170
0.0142
VAL 171
0.0136
THR 172
0.0109
VAL 173
0.0090
SER 174
0.0202
TRP 175
0.0291
ASN 176
0.0383
SER 177
0.0468
GLY 178
0.0573
ALA 179
0.0597
LEU 180
0.0413
THR 181
0.0469
SER 182
0.0457
GLY 183
0.0333
VAL 184
0.0145
HIS 185
0.0087
THR 186
0.0057
PHE 187
0.0070
PRO 188
0.0090
ALA 189
0.0114
VAL 190
0.0148
LEU 191
0.0169
GLN 192
0.0156
SER 193
0.0357
SER 194
0.0303
GLY 195
0.0231
LEU 196
0.0052
TYR 197
0.0072
SER 198
0.0066
LEU 199
0.0082
SER 200
0.0047
SER 201
0.0042
VAL 202
0.0066
VAL 203
0.0089
THR 204
0.0078
VAL 205
0.0122
PRO 206
0.0152
SER 207
0.0029
SER 208
0.0263
SER 209
0.0223
LEU 210
0.0189
GLY 211
0.0561
THR 212
0.0547
GLN 213
0.0209
THR 214
0.0151
TYR 215
0.0159
ILE 216
0.0233
CYS 217
0.0173
CYS 217
0.0172
ASN 218
0.0156
VAL 219
0.0048
ASN 220
0.0114
HIS 221
0.0138
LYS 222
0.0222
PRO 223
0.0211
SER 224
0.0204
ASN 225
0.0268
THR 226
0.0180
LYS 227
0.0096
VAL 228
0.0068
ASP 229
0.0142
LYS 230
0.0121
LYS 230
0.0121
LYS 231
0.0147
VAL 232
0.0113
GLU 233
0.0093
PRO 234
0.0206
LYS 235
0.0316
ALA 3
0.0176
LEU 4
0.0120
THR 5
0.0147
GLN 6
0.0078
PRO 7
0.0103
PRO 8
0.0118
SER 9
0.0089
SER 9
0.0089
ALA 10
0.0080
SER 11
0.0091
GLY 12
0.0131
THR 13
0.0149
PRO 14
0.0111
GLY 15
0.0065
GLN 16
0.0103
ARG 17
0.0121
VAL 18
0.0088
THR 19
0.0063
ILE 20
0.0044
ILE 20
0.0044
SER 21
0.0068
CYS 22
0.0086
SER 23
0.0149
SER 23
0.0148
GLY 24
0.0176
SER 25
0.0218
SER 26
0.0228
SER 27
0.0109
ASN 28
0.0071
ILE 29
0.0097
ARG 30
0.0199
SER 31
0.0164
SER 31
0.0163
ASN 32
0.0108
THR 33
0.0053
VAL 34
0.0030
ASN 35
0.0056
TRP 36
0.0054
TYR 37
0.0063
GLN 38
0.0057
LYS 39
0.0045
LEU 40
0.0046
PRO 41
0.0053
GLY 42
0.0058
ALA 43
0.0049
ALA 44
0.0052
PRO 45
0.0050
THR 46
0.0049
LEU 47
0.0057
LEU 48
0.0063
ILE 49
0.0053
TYR 50
0.0061
THR 51
0.0065
ASN 52
0.0047
ASN 53
0.0044
GLN 54
0.0049
ARG 55
0.0064
PRO 56
0.0094
SER 57
0.0261
GLY 58
0.0227
VAL 59
0.0111
PRO 60
0.0141
ASP 61
0.0179
ASP 61
0.0178
ARG 62
0.0142
PHE 63
0.0085
SER 64
0.0070
GLY 65
0.0039
SER 66
0.0054
LYS 67
0.0095
SER 68
0.0191
GLY 69
0.0249
THR 70
0.0213
SER 71
0.0161
SER 71
0.0160
ALA 72
0.0061
SER 73
0.0030
SER 73
0.0030
SER 73
0.0030
LEU 74
0.0039
ALA 75
0.0089
ILE 76
0.0084
SER 77
0.0109
SER 77
0.0109
GLY 78
0.0049
LEU 79
0.0043
GLN 80
0.0047
GLN 80
0.0048
SER 81
0.0105
GLU 82
0.0085
ASP 83
0.0028
GLU 84
0.0033
ALA 85
0.0030
ASP 86
0.0054
TYR 87
0.0055
PHE 88
0.0059
CYS 89
0.0056
ALA 90
0.0058
ALA 91
0.0048
TRP 92
0.0064
ASP 93
0.0040
GLY 94
0.0077
SER 95
0.0066
LEU 96
0.0098
ASN 97
0.0107
ALA 98
0.0091
VAL 99
0.0085
VAL 100
0.0070
PHE 101
0.0068
GLY 102
0.0078
GLY 103
0.0075
GLY 104
0.0074
THR 105
0.0065
LYS 106
0.0062
LEU 107
0.0032
THR 108
0.0058
VAL 109
0.0094
LEU 110
0.0161
GLY 111
0.0330
GLN 112
0.0252
GLN 112
0.0251
PRO 113
0.0279
LYS 114
0.0110
ALA 115
0.0068
ASN 116
0.0137
PRO 117
0.0149
THR 118
0.0156
VAL 119
0.0148
THR 120
0.0075
LEU 121
0.0094
PHE 122
0.0105
PRO 123
0.0158
PRO 124
0.0128
SER 125
0.0157
SER 126
0.0352
GLU 127
0.0281
GLU 128
0.0215
LEU 129
0.0278
GLN 130
0.0473
ALA 131
0.0501
ASN 132
0.0421
LYS 133
0.0294
ALA 134
0.0167
THR 135
0.0095
LEU 136
0.0098
VAL 137
0.0109
CYS 138
0.0108
LEU 139
0.0111
ILE 140
0.0115
SER 141
0.0098
ASP 142
0.0068
PHE 143
0.0067
TYR 144
0.0073
PRO 145
0.0126
GLY 146
0.0122
ALA 147
0.0133
VAL 148
0.0147
VAL 148
0.0147
THR 149
0.0174
THR 149
0.0175
VAL 150
0.0145
ALA 151
0.0137
TRP 152
0.0132
LYS 153
0.0126
ALA 154
0.0053
ASP 155
0.0160
SER 156
0.0340
SER 157
0.0328
PRO 158
0.0364
VAL 159
0.0260
LYS 160
0.0382
ALA 161
0.0389
GLY 162
0.0243
VAL 163
0.0193
GLU 164
0.0151
THR 165
0.0133
THR 166
0.0143
THR 167
0.0145
THR 167
0.0145
PRO 168
0.0113
SER 169
0.0081
LYS 170
0.0037
LYS 170
0.0037
GLN 171
0.0078
SER 172
0.0122
ASN 173
0.0119
ASN 174
0.0072
LYS 175
0.0040
TYR 176
0.0045
ALA 177
0.0074
ALA 178
0.0095
SER 179
0.0114
SER 179
0.0114
SER 180
0.0112
TYR 181
0.0110
LEU 182
0.0108
SER 183
0.0151
LEU 184
0.0177
THR 185
0.0282
PRO 186
0.0226
GLU 187
0.0252
GLN 188
0.0244
TRP 189
0.0202
LYS 190
0.0209
SER 191
0.0244
HIS 192
0.0233
ARG 193
0.0257
SER 194
0.0127
TYR 195
0.0079
SER 196
0.0058
CYS 197
0.0115
GLN 198
0.0176
VAL 199
0.0184
THR 200
0.0207
HIS 201
0.0241
GLU 202
0.0253
GLY 203
0.0390
SER 204
0.0330
THR 205
0.0289
VAL 206
0.0292
GLU 207
0.0130
LYS 208
0.0133
THR 209
0.0124
VAL 210
0.0085
ALA 211
0.0138
PRO 212
0.0234
THR 213
0.0318
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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.