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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 = 0.1287
GLN 1
0.0338
VAL 2
0.0213
GLN 3
0.0169
LEU 4
0.0071
GLN 5
0.0081
GLU 6
0.0084
SER 7
0.0041
GLY 8
0.0028
PRO 9
0.0056
GLY 10
0.0109
LEU 11
0.0139
VAL 12
0.0155
VAL 12
0.0156
LYS 13
0.0265
PRO 14
0.0295
SER 15
0.0317
SER 15
0.0317
GLU 16
0.0265
THR 17
0.0199
THR 17
0.0200
LEU 18
0.0128
SER 19
0.0066
SER 19
0.0066
LEU 20
0.0047
THR 21
0.0069
CYS 22
0.0074
SER 23
0.0069
VAL 24
0.0070
SER 25
0.0114
GLY 26
0.0193
VAL 27
0.0186
SER 28
0.0160
ILE 29
0.0136
SER 30
0.0183
SER 30
0.0183
SER 31
0.0167
ARG 32
0.0165
THR 33
0.0159
TYR 34
0.0105
TYR 35
0.0089
TRP 36
0.0075
GLY 37
0.0041
TRP 38
0.0047
ILE 39
0.0049
ARG 40
0.0081
GLN 41
0.0059
PRO 42
0.0060
PRO 43
0.0060
GLY 44
0.0037
LYS 45
0.0041
GLY 46
0.0046
LEU 47
0.0057
GLU 48
0.0059
TRP 49
0.0040
ILE 50
0.0040
GLY 51
0.0031
THR 52
0.0055
ILE 53
0.0076
TYR 54
0.0104
TYR 55
0.0153
SER 56
0.0180
GLY 57
0.0149
ILE 58
0.0102
ILE 58
0.0102
THR 59
0.0066
HIS 60
0.0044
TYR 61
0.0029
SER 62
0.0029
PRO 63
0.0026
SER 64
0.0114
LEU 65
0.0090
LYS 66
0.0107
SER 67
0.0206
PRO 68
0.0210
VAL 69
0.0149
THR 70
0.0094
ILE 71
0.0075
SER 72
0.0087
VAL 73
0.0122
ASP 74
0.0140
LYS 75
0.0161
SER 76
0.0203
LYS 77
0.0138
ASN 78
0.0108
GLN 79
0.0085
PHE 80
0.0078
SER 81
0.0063
LEU 82
0.0093
GLU 83
0.0110
LEU 84
0.0149
THR 85
0.0225
SER 86
0.0258
VAL 87
0.0238
VAL 87
0.0237
THR 88
0.0270
ALA 89
0.0227
ALA 90
0.0206
ASP 91
0.0155
THR 92
0.0114
ALA 93
0.0070
MET 94
0.0044
TYR 95
0.0058
TYR 96
0.0062
CYS 97
0.0055
ALA 98
0.0042
ARG 99
0.0049
HIS 100
0.0062
SER 101
0.0071
SER 102
0.0079
PRO 103
0.0102
GLN 104
0.0114
GLN 104
0.0114
CYS 105
0.0106
SER 106
0.0188
PRO 107
0.0223
THR 108
0.0320
SER 109
0.0163
CYS 110
0.0099
TYR 111
0.0097
GLU 112
0.0095
GLY 113
0.0103
PRO 114
0.0116
TYR 115
0.0121
THR 116
0.0119
ARG 117
0.0134
ASP 118
0.0099
TRP 119
0.0078
TYR 120
0.0061
VAL 121
0.0027
ASP 122
0.0049
TYR 123
0.0054
TRP 124
0.0048
GLY 125
0.0063
GLN 126
0.0076
GLY 127
0.0045
VAL 128
0.0042
VAL 128
0.0043
LEU 129
0.0059
VAL 130
0.0065
THR 131
0.0111
VAL 132
0.0168
SER 133
0.0213
SER 134
0.0269
ALA 135
0.0271
SER 136
0.0203
THR 137
0.0181
THR 137
0.0181
LYS 138
0.0193
GLY 139
0.0161
PRO 140
0.0090
SER 141
0.0044
VAL 142
0.0071
PHE 143
0.0083
PRO 144
0.0106
LEU 145
0.0112
ALA 146
0.0149
PRO 147
0.0163
SER 148
0.0259
SER 149
0.0264
LYS 150
0.0210
SER 151
0.0277
THR 152
0.0230
SER 153
0.0290
GLY 154
0.0387
GLY 155
0.0283
THR 156
0.0237
ALA 157
0.0143
ALA 158
0.0152
LEU 159
0.0140
GLY 160
0.0088
CYS 161
0.0072
CYS 161
0.0072
LEU 162
0.0044
VAL 163
0.0042
LYS 164
0.0051
ASP 165
0.0093
TYR 166
0.0144
PHE 167
0.0139
PRO 168
0.0138
GLU 169
0.0160
PRO 170
0.0163
VAL 171
0.0156
THR 172
0.0125
VAL 173
0.0053
SER 174
0.0097
TRP 175
0.0123
ASN 176
0.0148
SER 177
0.0160
GLY 178
0.0196
ALA 179
0.0186
LEU 180
0.0149
THR 181
0.0190
SER 182
0.0184
GLY 183
0.0142
VAL 184
0.0056
HIS 185
0.0024
THR 186
0.0037
PHE 187
0.0083
PRO 188
0.0104
ALA 189
0.0110
VAL 190
0.0124
LEU 191
0.0189
GLN 192
0.0200
SER 193
0.0393
SER 194
0.0368
GLY 195
0.0316
LEU 196
0.0146
TYR 197
0.0118
SER 198
0.0089
LEU 199
0.0067
SER 200
0.0020
SER 201
0.0017
VAL 202
0.0106
VAL 203
0.0099
THR 204
0.0099
VAL 205
0.0160
PRO 206
0.0184
SER 207
0.0117
SER 208
0.0227
SER 209
0.0206
LEU 210
0.0140
GLY 211
0.0374
THR 212
0.0421
GLN 213
0.0221
THR 214
0.0045
TYR 215
0.0086
ILE 216
0.0126
CYS 217
0.0103
CYS 217
0.0103
ASN 218
0.0062
VAL 219
0.0015
ASN 220
0.0162
HIS 221
0.0177
LYS 222
0.0236
PRO 223
0.0229
SER 224
0.0240
ASN 225
0.0296
THR 226
0.0192
LYS 227
0.0118
VAL 228
0.0032
ASP 229
0.0096
LYS 230
0.0104
LYS 230
0.0104
LYS 231
0.0118
VAL 232
0.0123
GLU 233
0.0133
PRO 234
0.0155
LYS 235
0.0215
ALA 3
0.0115
LEU 4
0.0108
THR 5
0.0137
GLN 6
0.0159
PRO 7
0.0191
PRO 8
0.0212
SER 9
0.0186
SER 9
0.0187
ALA 10
0.0177
SER 11
0.0158
GLY 12
0.0193
THR 13
0.0205
PRO 14
0.0160
GLY 15
0.0125
GLN 16
0.0162
ARG 17
0.0172
VAL 18
0.0119
THR 19
0.0123
ILE 20
0.0122
ILE 20
0.0122
SER 21
0.0131
CYS 22
0.0116
SER 23
0.0115
SER 23
0.0115
GLY 24
0.0082
SER 25
0.0055
SER 26
0.0054
SER 27
0.0050
ASN 28
0.0041
ILE 29
0.0052
ARG 30
0.0081
SER 31
0.0086
SER 31
0.0086
ASN 32
0.0073
THR 33
0.0056
VAL 34
0.0060
ASN 35
0.0070
TRP 36
0.0089
TYR 37
0.0095
GLN 38
0.0097
LYS 39
0.0084
LEU 40
0.0055
PRO 41
0.0062
GLY 42
0.0066
ALA 43
0.0064
ALA 44
0.0047
PRO 45
0.0066
THR 46
0.0088
LEU 47
0.0099
LEU 48
0.0139
ILE 49
0.0098
TYR 50
0.0078
THR 51
0.0048
ASN 52
0.0047
ASN 53
0.0045
GLN 54
0.0060
ARG 55
0.0107
PRO 56
0.0170
SER 57
0.0605
GLY 58
0.0557
VAL 59
0.0278
PRO 60
0.0114
ASP 61
0.0085
ASP 61
0.0087
ARG 62
0.0084
PHE 63
0.0118
SER 64
0.0087
GLY 65
0.0070
SER 66
0.0049
LYS 67
0.0059
SER 68
0.0103
GLY 69
0.0114
THR 70
0.0087
SER 71
0.0104
SER 71
0.0103
ALA 72
0.0095
SER 73
0.0102
SER 73
0.0101
SER 73
0.0101
LEU 74
0.0105
ALA 75
0.0137
ILE 76
0.0119
SER 77
0.0117
SER 77
0.0117
GLY 78
0.0104
LEU 79
0.0095
GLN 80
0.0057
GLN 80
0.0058
SER 81
0.0074
GLU 82
0.0025
ASP 83
0.0057
GLU 84
0.0043
ALA 85
0.0056
ASP 86
0.0105
TYR 87
0.0111
PHE 88
0.0110
CYS 89
0.0103
ALA 90
0.0070
ALA 91
0.0055
TRP 92
0.0052
ASP 93
0.0056
GLY 94
0.0076
SER 95
0.0077
LEU 96
0.0047
ASN 97
0.0050
ALA 98
0.0030
VAL 99
0.0051
VAL 100
0.0050
PHE 101
0.0059
GLY 102
0.0108
GLY 103
0.0129
GLY 104
0.0141
THR 105
0.0154
LYS 106
0.0127
LEU 107
0.0103
THR 108
0.0099
VAL 109
0.0123
LEU 110
0.0190
GLY 111
0.0233
GLN 112
0.0202
GLN 112
0.0202
PRO 113
0.0219
LYS 114
0.0125
ALA 115
0.0123
ASN 116
0.0134
PRO 117
0.0067
THR 118
0.0086
VAL 119
0.0099
THR 120
0.0091
LEU 121
0.0080
PHE 122
0.0080
PRO 123
0.0054
PRO 124
0.0052
SER 125
0.0073
SER 126
0.0097
GLU 127
0.0120
GLU 128
0.0101
LEU 129
0.0093
GLN 130
0.0118
ALA 131
0.0178
ASN 132
0.0217
LYS 133
0.0172
ALA 134
0.0099
THR 135
0.0030
LEU 136
0.0025
VAL 137
0.0056
CYS 138
0.0069
LEU 139
0.0068
ILE 140
0.0061
SER 141
0.0118
ASP 142
0.0116
PHE 143
0.0103
TYR 144
0.0138
PRO 145
0.0153
GLY 146
0.0177
ALA 147
0.0210
VAL 148
0.0145
VAL 148
0.0145
THR 149
0.0129
THR 149
0.0128
VAL 150
0.0075
ALA 151
0.0135
TRP 152
0.0161
LYS 153
0.0170
ALA 154
0.0063
ASP 155
0.0171
SER 156
0.0314
SER 157
0.0280
PRO 158
0.0417
VAL 159
0.0355
LYS 160
0.0617
ALA 161
0.0618
GLY 162
0.0279
VAL 163
0.0159
GLU 164
0.0059
THR 165
0.0051
THR 166
0.0124
THR 167
0.0182
THR 167
0.0183
PRO 168
0.0179
SER 169
0.0166
LYS 170
0.0149
LYS 170
0.0149
GLN 171
0.0142
SER 172
0.0156
ASN 173
0.0157
ASN 174
0.0151
LYS 175
0.0145
TYR 176
0.0154
ALA 177
0.0113
ALA 178
0.0092
SER 179
0.0076
SER 179
0.0077
SER 180
0.0059
TYR 181
0.0042
LEU 182
0.0064
SER 183
0.0153
LEU 184
0.0147
THR 185
0.0224
PRO 186
0.0231
GLU 187
0.0304
GLN 188
0.0240
TRP 189
0.0159
LYS 190
0.0239
SER 191
0.0319
HIS 192
0.0253
ARG 193
0.0302
SER 194
0.0180
TYR 195
0.0064
SER 196
0.0092
CYS 197
0.0118
GLN 198
0.0098
VAL 199
0.0056
THR 200
0.0093
HIS 201
0.0165
GLU 202
0.0273
GLY 203
0.0352
SER 204
0.0193
THR 205
0.0110
VAL 206
0.0104
GLU 207
0.0126
LYS 208
0.0110
THR 209
0.0097
VAL 210
0.0095
ALA 211
0.0096
PRO 212
0.0044
THR 213
0.1287
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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.