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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 = 0.0574
GLN 1
0.0288
VAL 2
0.0172
GLN 3
0.0420
LEU 4
0.0113
GLN 5
0.0112
GLU 6
0.0039
SER 7
0.0063
GLY 8
0.0070
PRO 9
0.0049
GLY 10
0.0073
LEU 11
0.0085
VAL 12
0.0142
VAL 12
0.0142
LYS 13
0.0168
PRO 14
0.0041
SER 15
0.0070
SER 15
0.0070
GLU 16
0.0049
THR 17
0.0119
THR 17
0.0118
LEU 18
0.0167
SER 19
0.0156
SER 19
0.0156
LEU 20
0.0092
THR 21
0.0062
CYS 22
0.0068
SER 23
0.0148
VAL 24
0.0194
SER 25
0.0305
GLY 26
0.0258
VAL 27
0.0285
SER 28
0.0183
ILE 29
0.0126
SER 30
0.0145
SER 30
0.0145
SER 31
0.0103
ARG 32
0.0066
THR 33
0.0087
TYR 34
0.0065
TYR 35
0.0054
TRP 36
0.0101
GLY 37
0.0086
TRP 38
0.0085
ILE 39
0.0098
ARG 40
0.0054
GLN 41
0.0095
PRO 42
0.0072
PRO 43
0.0480
GLY 44
0.0359
LYS 45
0.0360
GLY 46
0.0170
LEU 47
0.0133
GLU 48
0.0104
TRP 49
0.0038
ILE 50
0.0056
GLY 51
0.0088
THR 52
0.0128
ILE 53
0.0153
TYR 54
0.0128
TYR 55
0.0084
SER 56
0.0183
GLY 57
0.0253
ILE 58
0.0229
ILE 58
0.0229
THR 59
0.0206
HIS 60
0.0168
TYR 61
0.0245
SER 62
0.0274
PRO 63
0.0377
SER 64
0.0427
LEU 65
0.0234
LYS 66
0.0510
SER 67
0.0302
PRO 68
0.0256
VAL 69
0.0224
THR 70
0.0080
ILE 71
0.0119
SER 72
0.0171
VAL 73
0.0102
ASP 74
0.0095
LYS 75
0.0135
SER 76
0.0194
LYS 77
0.0093
ASN 78
0.0162
GLN 79
0.0048
PHE 80
0.0020
SER 81
0.0078
LEU 82
0.0128
GLU 83
0.0129
LEU 84
0.0168
THR 85
0.0159
SER 86
0.0131
VAL 87
0.0136
VAL 87
0.0134
THR 88
0.0157
ALA 89
0.0222
ALA 90
0.0284
ASP 91
0.0162
THR 92
0.0161
ALA 93
0.0134
MET 94
0.0076
TYR 95
0.0075
TYR 96
0.0130
CYS 97
0.0087
ALA 98
0.0096
ARG 99
0.0118
HIS 100
0.0084
SER 101
0.0080
SER 102
0.0058
PRO 103
0.0084
GLN 104
0.0081
GLN 104
0.0081
CYS 105
0.0098
SER 106
0.0190
PRO 107
0.0178
THR 108
0.0183
SER 109
0.0146
CYS 110
0.0114
TYR 111
0.0080
GLU 112
0.0131
GLY 113
0.0118
PRO 114
0.0126
TYR 115
0.0131
THR 116
0.0037
ARG 117
0.0051
ASP 118
0.0083
TRP 119
0.0080
TYR 120
0.0105
VAL 121
0.0103
ASP 122
0.0127
TYR 123
0.0131
TRP 124
0.0145
GLY 125
0.0094
GLN 126
0.0119
GLY 127
0.0126
VAL 128
0.0077
VAL 128
0.0077
LEU 129
0.0040
VAL 130
0.0054
THR 131
0.0073
VAL 132
0.0100
SER 133
0.0068
SER 134
0.0154
ALA 135
0.0117
SER 136
0.0077
THR 137
0.0087
THR 137
0.0087
LYS 138
0.0098
GLY 139
0.0107
PRO 140
0.0106
SER 141
0.0104
VAL 142
0.0023
PHE 143
0.0052
PRO 144
0.0083
LEU 145
0.0091
ALA 146
0.0124
PRO 147
0.0177
SER 148
0.0339
SER 149
0.0290
LYS 150
0.0234
SER 151
0.0090
THR 152
0.0102
SER 153
0.0070
GLY 154
0.0319
GLY 155
0.0154
THR 156
0.0086
ALA 157
0.0082
ALA 158
0.0060
LEU 159
0.0066
GLY 160
0.0085
CYS 161
0.0075
CYS 161
0.0076
LEU 162
0.0076
VAL 163
0.0087
LYS 164
0.0086
ASP 165
0.0081
TYR 166
0.0062
PHE 167
0.0044
PRO 168
0.0072
GLU 169
0.0061
PRO 170
0.0067
VAL 171
0.0080
THR 172
0.0120
VAL 173
0.0099
SER 174
0.0133
TRP 175
0.0104
ASN 176
0.0123
SER 177
0.0169
GLY 178
0.0178
ALA 179
0.0148
LEU 180
0.0145
THR 181
0.0182
SER 182
0.0177
GLY 183
0.0175
VAL 184
0.0091
HIS 185
0.0064
THR 186
0.0046
PHE 187
0.0017
PRO 188
0.0056
ALA 189
0.0081
VAL 190
0.0099
LEU 191
0.0045
GLN 192
0.0092
SER 193
0.0191
SER 194
0.0347
GLY 195
0.0238
LEU 196
0.0045
TYR 197
0.0066
SER 198
0.0096
LEU 199
0.0072
SER 200
0.0068
SER 201
0.0048
VAL 202
0.0067
VAL 203
0.0049
THR 204
0.0040
VAL 205
0.0159
PRO 206
0.0150
SER 207
0.0107
SER 208
0.0268
SER 209
0.0271
LEU 210
0.0118
GLY 211
0.0164
THR 212
0.0173
GLN 213
0.0101
THR 214
0.0131
TYR 215
0.0083
ILE 216
0.0106
CYS 217
0.0097
CYS 217
0.0097
ASN 218
0.0124
VAL 219
0.0117
ASN 220
0.0127
HIS 221
0.0095
LYS 222
0.0106
PRO 223
0.0149
SER 224
0.0205
ASN 225
0.0291
THR 226
0.0123
LYS 227
0.0143
VAL 228
0.0186
ASP 229
0.0121
LYS 230
0.0065
LYS 230
0.0065
LYS 231
0.0057
VAL 232
0.0084
GLU 233
0.0227
PRO 234
0.0174
LYS 235
0.0219
ALA 3
0.0334
LEU 4
0.0248
THR 5
0.0226
GLN 6
0.0275
PRO 7
0.0326
PRO 8
0.0341
SER 9
0.0249
SER 9
0.0251
ALA 10
0.0153
SER 11
0.0199
GLY 12
0.0037
THR 13
0.0053
PRO 14
0.0066
GLY 15
0.0124
GLN 16
0.0087
ARG 17
0.0049
VAL 18
0.0053
THR 19
0.0033
ILE 20
0.0025
ILE 20
0.0025
SER 21
0.0044
CYS 22
0.0098
SER 23
0.0094
SER 23
0.0095
GLY 24
0.0134
SER 25
0.0159
SER 26
0.0259
SER 27
0.0158
ASN 28
0.0171
ILE 29
0.0223
ARG 30
0.0241
SER 31
0.0312
SER 31
0.0312
ASN 32
0.0327
THR 33
0.0136
VAL 34
0.0128
ASN 35
0.0114
TRP 36
0.0074
TYR 37
0.0100
GLN 38
0.0122
LYS 39
0.0201
LEU 40
0.0233
PRO 41
0.0237
GLY 42
0.0373
ALA 43
0.0328
ALA 44
0.0329
PRO 45
0.0250
THR 46
0.0222
LEU 47
0.0208
LEU 48
0.0133
ILE 49
0.0114
TYR 50
0.0151
THR 51
0.0070
ASN 52
0.0056
ASN 53
0.0091
GLN 54
0.0189
ARG 55
0.0161
PRO 56
0.0242
SER 57
0.0139
GLY 58
0.0270
VAL 59
0.0174
PRO 60
0.0076
ASP 61
0.0097
ASP 61
0.0096
ARG 62
0.0116
PHE 63
0.0062
SER 64
0.0052
GLY 65
0.0047
SER 66
0.0072
LYS 67
0.0142
SER 68
0.0206
GLY 69
0.0279
THR 70
0.0209
SER 71
0.0146
SER 71
0.0147
ALA 72
0.0089
SER 73
0.0066
SER 73
0.0066
SER 73
0.0066
LEU 74
0.0051
ALA 75
0.0037
ILE 76
0.0055
SER 77
0.0071
SER 77
0.0071
GLY 78
0.0065
LEU 79
0.0061
GLN 80
0.0076
GLN 80
0.0076
SER 81
0.0076
GLU 82
0.0054
ASP 83
0.0071
GLU 84
0.0088
ALA 85
0.0072
ASP 86
0.0073
TYR 87
0.0018
PHE 88
0.0053
CYS 89
0.0070
ALA 90
0.0129
ALA 91
0.0124
TRP 92
0.0126
ASP 93
0.0084
GLY 94
0.0122
SER 95
0.0156
LEU 96
0.0110
ASN 97
0.0057
ALA 98
0.0076
VAL 99
0.0110
VAL 100
0.0113
PHE 101
0.0115
GLY 102
0.0184
GLY 103
0.0225
GLY 104
0.0147
THR 105
0.0090
LYS 106
0.0091
LEU 107
0.0110
THR 108
0.0064
VAL 109
0.0007
LEU 110
0.0064
GLY 111
0.0372
GLN 112
0.0198
GLN 112
0.0197
PRO 113
0.0118
LYS 114
0.0146
ALA 115
0.0125
ASN 116
0.0192
PRO 117
0.0085
THR 118
0.0037
VAL 119
0.0043
THR 120
0.0085
LEU 121
0.0083
PHE 122
0.0087
PRO 123
0.0120
PRO 124
0.0106
SER 125
0.0074
SER 126
0.0138
GLU 127
0.0150
GLU 128
0.0111
LEU 129
0.0079
GLN 130
0.0161
ALA 131
0.0285
ASN 132
0.0316
LYS 133
0.0181
ALA 134
0.0089
THR 135
0.0073
LEU 136
0.0091
VAL 137
0.0112
CYS 138
0.0094
LEU 139
0.0076
ILE 140
0.0056
SER 141
0.0018
ASP 142
0.0040
PHE 143
0.0061
TYR 144
0.0062
PRO 145
0.0092
GLY 146
0.0125
ALA 147
0.0105
VAL 148
0.0111
VAL 148
0.0112
THR 149
0.0145
THR 149
0.0145
VAL 150
0.0087
ALA 151
0.0073
TRP 152
0.0073
LYS 153
0.0086
ALA 154
0.0142
ASP 155
0.0295
SER 156
0.0574
SER 157
0.0201
PRO 158
0.0478
VAL 159
0.0078
LYS 160
0.0205
ALA 161
0.0177
GLY 162
0.0071
VAL 163
0.0031
GLU 164
0.0115
THR 165
0.0140
THR 166
0.0177
THR 167
0.0447
THR 167
0.0448
PRO 168
0.0036
SER 169
0.0042
LYS 170
0.0048
LYS 170
0.0048
GLN 171
0.0067
SER 172
0.0103
ASN 173
0.0118
ASN 174
0.0073
LYS 175
0.0044
TYR 176
0.0013
ALA 177
0.0035
ALA 178
0.0043
SER 179
0.0059
SER 179
0.0059
SER 180
0.0093
TYR 181
0.0066
LEU 182
0.0052
SER 183
0.0128
LEU 184
0.0158
THR 185
0.0188
PRO 186
0.0137
GLU 187
0.0237
GLN 188
0.0267
TRP 189
0.0175
LYS 190
0.0224
SER 191
0.0207
HIS 192
0.0203
ARG 193
0.0164
SER 194
0.0103
TYR 195
0.0039
SER 196
0.0030
CYS 197
0.0055
GLN 198
0.0092
VAL 199
0.0114
THR 200
0.0114
HIS 201
0.0075
GLU 202
0.0173
GLY 203
0.0431
SER 204
0.0205
THR 205
0.0181
VAL 206
0.0217
GLU 207
0.0035
LYS 208
0.0037
THR 209
0.0041
VAL 210
0.0146
ALA 211
0.0141
PRO 212
0.0195
THR 213
0.0287
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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.