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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 = 0.0858
GLN 1
0.0266
VAL 2
0.0180
GLN 3
0.0352
LEU 4
0.0200
GLN 5
0.0206
GLU 6
0.0076
SER 7
0.0123
GLY 8
0.0180
PRO 9
0.0203
GLY 10
0.0202
LEU 11
0.0154
VAL 12
0.0155
VAL 12
0.0155
LYS 13
0.0099
PRO 14
0.0154
SER 15
0.0173
SER 15
0.0172
GLU 16
0.0092
THR 17
0.0192
THR 17
0.0190
LEU 18
0.0259
SER 19
0.0301
SER 19
0.0302
LEU 20
0.0183
THR 21
0.0135
CYS 22
0.0104
SER 23
0.0172
VAL 24
0.0161
SER 25
0.0194
GLY 26
0.0155
VAL 27
0.0195
SER 28
0.0147
ILE 29
0.0071
SER 30
0.0065
SER 30
0.0065
SER 31
0.0112
ARG 32
0.0065
THR 33
0.0086
TYR 34
0.0091
TYR 35
0.0072
TRP 36
0.0067
GLY 37
0.0081
TRP 38
0.0121
ILE 39
0.0200
ARG 40
0.0299
GLN 41
0.0259
PRO 42
0.0199
PRO 43
0.0614
GLY 44
0.0437
LYS 45
0.0223
GLY 46
0.0294
LEU 47
0.0249
GLU 48
0.0243
TRP 49
0.0040
ILE 50
0.0067
GLY 51
0.0050
THR 52
0.0037
ILE 53
0.0048
TYR 54
0.0059
TYR 55
0.0107
SER 56
0.0161
GLY 57
0.0189
ILE 58
0.0181
ILE 58
0.0181
THR 59
0.0146
HIS 60
0.0140
TYR 61
0.0067
SER 62
0.0099
PRO 63
0.0135
SER 64
0.0411
LEU 65
0.0336
LYS 66
0.0418
SER 67
0.0253
PRO 68
0.0204
VAL 69
0.0191
THR 70
0.0091
ILE 71
0.0056
SER 72
0.0068
VAL 73
0.0070
ASP 74
0.0052
LYS 75
0.0077
SER 76
0.0054
LYS 77
0.0045
ASN 78
0.0075
GLN 79
0.0140
PHE 80
0.0115
SER 81
0.0138
LEU 82
0.0213
GLU 83
0.0207
LEU 84
0.0213
THR 85
0.0096
SER 86
0.0080
VAL 87
0.0123
VAL 87
0.0122
THR 88
0.0077
ALA 89
0.0154
ALA 90
0.0211
ASP 91
0.0073
THR 92
0.0041
ALA 93
0.0122
MET 94
0.0269
TYR 95
0.0228
TYR 96
0.0230
CYS 97
0.0064
ALA 98
0.0039
ARG 99
0.0081
HIS 100
0.0103
SER 101
0.0081
SER 102
0.0070
PRO 103
0.0053
GLN 104
0.0077
GLN 104
0.0077
CYS 105
0.0058
SER 106
0.0126
PRO 107
0.0024
THR 108
0.0034
SER 109
0.0070
CYS 110
0.0072
TYR 111
0.0061
GLU 112
0.0087
GLY 113
0.0075
PRO 114
0.0075
TYR 115
0.0077
THR 116
0.0055
ARG 117
0.0137
ASP 118
0.0051
TRP 119
0.0053
TYR 120
0.0066
VAL 121
0.0066
ASP 122
0.0076
TYR 123
0.0100
TRP 124
0.0167
GLY 125
0.0190
GLN 126
0.0306
GLY 127
0.0311
VAL 128
0.0214
VAL 128
0.0214
LEU 129
0.0175
VAL 130
0.0204
THR 131
0.0161
VAL 132
0.0096
SER 133
0.0200
SER 134
0.0227
ALA 135
0.0170
SER 136
0.0396
THR 137
0.0243
THR 137
0.0243
LYS 138
0.0165
GLY 139
0.0135
PRO 140
0.0097
SER 141
0.0095
VAL 142
0.0052
PHE 143
0.0017
PRO 144
0.0026
LEU 145
0.0031
ALA 146
0.0074
PRO 147
0.0136
SER 148
0.0310
SER 149
0.0266
LYS 150
0.0272
SER 151
0.0138
THR 152
0.0124
SER 153
0.0069
GLY 154
0.0086
GLY 155
0.0086
THR 156
0.0123
ALA 157
0.0119
ALA 158
0.0085
LEU 159
0.0049
GLY 160
0.0031
CYS 161
0.0045
CYS 161
0.0044
LEU 162
0.0025
VAL 163
0.0083
LYS 164
0.0081
ASP 165
0.0084
TYR 166
0.0073
PHE 167
0.0077
PRO 168
0.0074
GLU 169
0.0067
PRO 170
0.0081
VAL 171
0.0102
THR 172
0.0163
VAL 173
0.0170
SER 174
0.0175
TRP 175
0.0103
ASN 176
0.0102
SER 177
0.0131
GLY 178
0.0182
ALA 179
0.0145
LEU 180
0.0122
THR 181
0.0147
SER 182
0.0143
GLY 183
0.0169
VAL 184
0.0054
HIS 185
0.0042
THR 186
0.0041
PHE 187
0.0078
PRO 188
0.0126
ALA 189
0.0139
VAL 190
0.0184
LEU 191
0.0204
GLN 192
0.0213
SER 193
0.0301
SER 194
0.0372
GLY 195
0.0313
LEU 196
0.0146
TYR 197
0.0128
SER 198
0.0133
LEU 199
0.0067
SER 200
0.0056
SER 201
0.0066
VAL 202
0.0065
VAL 203
0.0075
THR 204
0.0095
VAL 205
0.0144
PRO 206
0.0096
SER 207
0.0065
SER 208
0.0144
SER 209
0.0052
LEU 210
0.0087
GLY 211
0.0315
THR 212
0.0236
GLN 213
0.0211
THR 214
0.0096
TYR 215
0.0052
ILE 216
0.0099
CYS 217
0.0140
CYS 217
0.0140
ASN 218
0.0143
VAL 219
0.0133
ASN 220
0.0102
HIS 221
0.0120
LYS 222
0.0186
PRO 223
0.0214
SER 224
0.0072
ASN 225
0.0179
THR 226
0.0111
LYS 227
0.0086
VAL 228
0.0157
ASP 229
0.0150
LYS 230
0.0117
LYS 230
0.0117
LYS 231
0.0083
VAL 232
0.0060
GLU 233
0.0071
PRO 234
0.0081
LYS 235
0.0078
ALA 3
0.0477
LEU 4
0.0292
THR 5
0.0295
GLN 6
0.0212
PRO 7
0.0263
PRO 8
0.0263
SER 9
0.0200
SER 9
0.0200
ALA 10
0.0121
SER 11
0.0163
GLY 12
0.0107
THR 13
0.0056
PRO 14
0.0078
GLY 15
0.0163
GLN 16
0.0128
ARG 17
0.0124
VAL 18
0.0061
THR 19
0.0101
ILE 20
0.0096
ILE 20
0.0095
SER 21
0.0123
CYS 22
0.0093
SER 23
0.0182
SER 23
0.0182
GLY 24
0.0115
SER 25
0.0108
SER 26
0.0099
SER 27
0.0040
ASN 28
0.0076
ILE 29
0.0111
ARG 30
0.0103
SER 31
0.0093
SER 31
0.0092
ASN 32
0.0100
THR 33
0.0082
VAL 34
0.0085
ASN 35
0.0059
TRP 36
0.0064
TYR 37
0.0070
GLN 38
0.0102
LYS 39
0.0242
LEU 40
0.0094
PRO 41
0.0234
GLY 42
0.0858
ALA 43
0.0246
ALA 44
0.0440
PRO 45
0.0347
THR 46
0.0286
LEU 47
0.0175
LEU 48
0.0162
ILE 49
0.0148
TYR 50
0.0173
THR 51
0.0077
ASN 52
0.0074
ASN 53
0.0150
GLN 54
0.0195
ARG 55
0.0210
PRO 56
0.0323
SER 57
0.0488
GLY 58
0.0453
VAL 59
0.0255
PRO 60
0.0060
ASP 61
0.0102
ASP 61
0.0100
ARG 62
0.0128
PHE 63
0.0072
SER 64
0.0067
GLY 65
0.0104
SER 66
0.0128
LYS 67
0.0094
SER 68
0.0130
GLY 69
0.0174
THR 70
0.0107
SER 71
0.0102
SER 71
0.0100
ALA 72
0.0064
SER 73
0.0091
SER 73
0.0092
SER 73
0.0092
LEU 74
0.0118
ALA 75
0.0108
ILE 76
0.0101
SER 77
0.0106
SER 77
0.0106
GLY 78
0.0110
LEU 79
0.0108
GLN 80
0.0148
GLN 80
0.0147
SER 81
0.0086
GLU 82
0.0128
ASP 83
0.0104
GLU 84
0.0051
ALA 85
0.0033
ASP 86
0.0016
TYR 87
0.0040
PHE 88
0.0064
CYS 89
0.0108
ALA 90
0.0182
ALA 91
0.0132
TRP 92
0.0050
ASP 93
0.0141
GLY 94
0.0358
SER 95
0.0637
LEU 96
0.0468
ASN 97
0.0253
ALA 98
0.0148
VAL 99
0.0196
VAL 100
0.0201
PHE 101
0.0166
GLY 102
0.0244
GLY 103
0.0213
GLY 104
0.0128
THR 105
0.0082
LYS 106
0.0084
LEU 107
0.0061
THR 108
0.0078
VAL 109
0.0079
LEU 110
0.0079
GLY 111
0.0245
GLN 112
0.0126
GLN 112
0.0126
PRO 113
0.0133
LYS 114
0.0103
ALA 115
0.0077
ASN 116
0.0086
PRO 117
0.0036
THR 118
0.0074
VAL 119
0.0094
THR 120
0.0059
LEU 121
0.0062
PHE 122
0.0062
PRO 123
0.0075
PRO 124
0.0053
SER 125
0.0053
SER 126
0.0074
GLU 127
0.0070
GLU 128
0.0052
LEU 129
0.0095
GLN 130
0.0239
ALA 131
0.0158
ASN 132
0.0073
LYS 133
0.0036
ALA 134
0.0033
THR 135
0.0035
LEU 136
0.0052
VAL 137
0.0063
CYS 138
0.0078
LEU 139
0.0058
ILE 140
0.0051
SER 141
0.0058
ASP 142
0.0068
PHE 143
0.0067
TYR 144
0.0099
PRO 145
0.0105
GLY 146
0.0109
ALA 147
0.0061
VAL 148
0.0051
VAL 148
0.0050
THR 149
0.0095
THR 149
0.0095
VAL 150
0.0096
ALA 151
0.0065
TRP 152
0.0031
LYS 153
0.0125
ALA 154
0.0177
ASP 155
0.0183
SER 156
0.0264
SER 157
0.0242
PRO 158
0.0208
VAL 159
0.0197
LYS 160
0.0348
ALA 161
0.0339
GLY 162
0.0291
VAL 163
0.0192
GLU 164
0.0155
THR 165
0.0150
THR 166
0.0198
THR 167
0.0254
THR 167
0.0255
PRO 168
0.0108
SER 169
0.0090
LYS 170
0.0101
LYS 170
0.0101
GLN 171
0.0098
SER 172
0.0107
ASN 173
0.0122
ASN 174
0.0074
LYS 175
0.0086
TYR 176
0.0097
ALA 177
0.0079
ALA 178
0.0087
SER 179
0.0090
SER 179
0.0091
SER 180
0.0088
TYR 181
0.0080
LEU 182
0.0078
SER 183
0.0088
LEU 184
0.0057
THR 185
0.0057
PRO 186
0.0044
GLU 187
0.0022
GLN 188
0.0038
TRP 189
0.0072
LYS 190
0.0069
SER 191
0.0072
HIS 192
0.0090
ARG 193
0.0112
SER 194
0.0133
TYR 195
0.0068
SER 196
0.0064
CYS 197
0.0068
GLN 198
0.0116
VAL 199
0.0100
THR 200
0.0086
HIS 201
0.0068
GLU 202
0.0056
GLY 203
0.0111
SER 204
0.0070
THR 205
0.0117
VAL 206
0.0141
GLU 207
0.0070
LYS 208
0.0070
THR 209
0.0070
VAL 210
0.0117
ALA 211
0.0124
PRO 212
0.0139
THR 213
0.0182
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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.