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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 = 0.0671
GLN 1
0.0315
VAL 2
0.0359
GLN 3
0.0363
LEU 4
0.0139
GLN 5
0.0112
GLU 6
0.0087
SER 7
0.0084
GLY 8
0.0081
PRO 9
0.0078
GLY 10
0.0078
LEU 11
0.0048
VAL 12
0.0043
VAL 12
0.0042
LYS 13
0.0072
PRO 14
0.0146
SER 15
0.0187
SER 15
0.0187
GLU 16
0.0097
THR 17
0.0057
THR 17
0.0058
LEU 18
0.0055
SER 19
0.0090
SER 19
0.0090
LEU 20
0.0073
THR 21
0.0086
CYS 22
0.0114
SER 23
0.0141
VAL 24
0.0162
SER 25
0.0207
GLY 26
0.0232
VAL 27
0.0216
SER 28
0.0039
ILE 29
0.0025
SER 30
0.0040
SER 30
0.0040
SER 31
0.0115
ARG 32
0.0115
THR 33
0.0116
TYR 34
0.0082
TYR 35
0.0093
TRP 36
0.0078
GLY 37
0.0071
TRP 38
0.0068
ILE 39
0.0087
ARG 40
0.0106
GLN 41
0.0120
PRO 42
0.0105
PRO 43
0.0615
GLY 44
0.0329
LYS 45
0.0415
GLY 46
0.0143
LEU 47
0.0070
GLU 48
0.0082
TRP 49
0.0071
ILE 50
0.0079
GLY 51
0.0101
THR 52
0.0145
ILE 53
0.0154
TYR 54
0.0142
TYR 55
0.0157
SER 56
0.0153
GLY 57
0.0173
ILE 58
0.0180
ILE 58
0.0180
THR 59
0.0187
HIS 60
0.0163
TYR 61
0.0103
SER 62
0.0026
PRO 63
0.0073
SER 64
0.0099
LEU 65
0.0037
LYS 66
0.0073
SER 67
0.0081
PRO 68
0.0027
VAL 69
0.0097
THR 70
0.0121
ILE 71
0.0111
SER 72
0.0078
VAL 73
0.0111
ASP 74
0.0104
LYS 75
0.0126
SER 76
0.0243
LYS 77
0.0192
ASN 78
0.0117
GLN 79
0.0112
PHE 80
0.0062
SER 81
0.0046
LEU 82
0.0088
GLU 83
0.0056
LEU 84
0.0048
THR 85
0.0032
SER 86
0.0098
VAL 87
0.0123
VAL 87
0.0123
THR 88
0.0088
ALA 89
0.0077
ALA 90
0.0096
ASP 91
0.0021
THR 92
0.0075
ALA 93
0.0083
MET 94
0.0039
TYR 95
0.0042
TYR 96
0.0044
CYS 97
0.0045
ALA 98
0.0047
ARG 99
0.0058
HIS 100
0.0114
SER 101
0.0117
SER 102
0.0111
PRO 103
0.0181
GLN 104
0.0149
GLN 104
0.0149
CYS 105
0.0128
SER 106
0.0108
PRO 107
0.0247
THR 108
0.0197
SER 109
0.0175
CYS 110
0.0044
TYR 111
0.0024
GLU 112
0.0138
GLY 113
0.0158
PRO 114
0.0163
TYR 115
0.0183
THR 116
0.0167
ARG 117
0.0170
ASP 118
0.0072
TRP 119
0.0069
TYR 120
0.0059
VAL 121
0.0073
ASP 122
0.0062
TYR 123
0.0067
TRP 124
0.0030
GLY 125
0.0040
GLN 126
0.0052
GLY 127
0.0028
VAL 128
0.0009
VAL 128
0.0009
LEU 129
0.0024
VAL 130
0.0059
THR 131
0.0063
VAL 132
0.0052
SER 133
0.0118
SER 134
0.0171
ALA 135
0.0122
SER 136
0.0367
THR 137
0.0231
THR 137
0.0232
LYS 138
0.0155
GLY 139
0.0107
PRO 140
0.0101
SER 141
0.0112
VAL 142
0.0065
PHE 143
0.0095
PRO 144
0.0167
LEU 145
0.0125
ALA 146
0.0106
PRO 147
0.0128
SER 148
0.0442
SER 149
0.0324
LYS 150
0.0384
SER 151
0.0242
THR 152
0.0074
SER 153
0.0170
GLY 154
0.0160
GLY 155
0.0039
THR 156
0.0094
ALA 157
0.0061
ALA 158
0.0076
LEU 159
0.0081
GLY 160
0.0117
CYS 161
0.0081
CYS 161
0.0082
LEU 162
0.0061
VAL 163
0.0043
LYS 164
0.0027
ASP 165
0.0028
TYR 166
0.0083
PHE 167
0.0089
PRO 168
0.0077
GLU 169
0.0071
PRO 170
0.0054
VAL 171
0.0082
THR 172
0.0242
VAL 173
0.0222
SER 174
0.0254
TRP 175
0.0084
ASN 176
0.0143
SER 177
0.0207
GLY 178
0.0307
ALA 179
0.0426
LEU 180
0.0265
THR 181
0.0375
SER 182
0.0246
GLY 183
0.0167
VAL 184
0.0294
HIS 185
0.0363
THR 186
0.0328
PHE 187
0.0167
PRO 188
0.0135
ALA 189
0.0096
VAL 190
0.0115
LEU 191
0.0157
GLN 192
0.0092
SER 193
0.0385
SER 194
0.0576
GLY 195
0.0671
LEU 196
0.0129
TYR 197
0.0075
SER 198
0.0065
LEU 199
0.0054
SER 200
0.0095
SER 201
0.0146
VAL 202
0.0158
VAL 203
0.0119
THR 204
0.0083
VAL 205
0.0031
PRO 206
0.0062
SER 207
0.0077
SER 208
0.0154
SER 209
0.0132
LEU 210
0.0105
GLY 211
0.0240
THR 212
0.0210
GLN 213
0.0077
THR 214
0.0207
TYR 215
0.0113
ILE 216
0.0109
CYS 217
0.0084
CYS 217
0.0084
ASN 218
0.0199
VAL 219
0.0225
ASN 220
0.0168
HIS 221
0.0093
LYS 222
0.0214
PRO 223
0.0263
SER 224
0.0139
ASN 225
0.0397
THR 226
0.0262
LYS 227
0.0222
VAL 228
0.0285
ASP 229
0.0238
LYS 230
0.0132
LYS 230
0.0132
LYS 231
0.0243
VAL 232
0.0206
GLU 233
0.0199
PRO 234
0.0185
LYS 235
0.0438
ALA 3
0.0181
LEU 4
0.0133
THR 5
0.0147
GLN 6
0.0162
PRO 7
0.0189
PRO 8
0.0187
SER 9
0.0170
SER 9
0.0172
ALA 10
0.0072
SER 11
0.0093
GLY 12
0.0163
THR 13
0.0149
PRO 14
0.0164
GLY 15
0.0211
GLN 16
0.0053
ARG 17
0.0156
VAL 18
0.0209
THR 19
0.0168
ILE 20
0.0147
ILE 20
0.0144
SER 21
0.0020
CYS 22
0.0081
SER 23
0.0154
SER 23
0.0154
GLY 24
0.0233
SER 25
0.0130
SER 26
0.0204
SER 27
0.0132
ASN 28
0.0110
ILE 29
0.0146
ARG 30
0.0164
SER 31
0.0192
SER 31
0.0191
ASN 32
0.0212
THR 33
0.0113
VAL 34
0.0088
ASN 35
0.0067
TRP 36
0.0044
TYR 37
0.0058
GLN 38
0.0071
LYS 39
0.0108
LEU 40
0.0113
PRO 41
0.0103
GLY 42
0.0213
ALA 43
0.0111
ALA 44
0.0052
PRO 45
0.0085
THR 46
0.0066
LEU 47
0.0035
LEU 48
0.0051
ILE 49
0.0062
TYR 50
0.0068
THR 51
0.0129
ASN 52
0.0118
ASN 53
0.0168
GLN 54
0.0174
ARG 55
0.0117
PRO 56
0.0053
SER 57
0.0154
GLY 58
0.0163
VAL 59
0.0156
PRO 60
0.0161
ASP 61
0.0148
ASP 61
0.0149
ARG 62
0.0096
PHE 63
0.0109
SER 64
0.0118
GLY 65
0.0134
SER 66
0.0106
LYS 67
0.0140
SER 68
0.0209
GLY 69
0.0169
THR 70
0.0176
SER 71
0.0216
SER 71
0.0216
ALA 72
0.0080
SER 73
0.0047
SER 73
0.0049
SER 73
0.0051
LEU 74
0.0072
ALA 75
0.0178
ILE 76
0.0085
SER 77
0.0088
SER 77
0.0088
GLY 78
0.0116
LEU 79
0.0100
GLN 80
0.0193
GLN 80
0.0192
SER 81
0.0150
GLU 82
0.0153
ASP 83
0.0115
GLU 84
0.0126
ALA 85
0.0070
ASP 86
0.0045
TYR 87
0.0072
PHE 88
0.0068
CYS 89
0.0060
ALA 90
0.0060
ALA 91
0.0074
TRP 92
0.0061
ASP 93
0.0102
GLY 94
0.0060
SER 95
0.0140
LEU 96
0.0076
ASN 97
0.0032
ALA 98
0.0083
VAL 99
0.0070
VAL 100
0.0071
PHE 101
0.0056
GLY 102
0.0100
GLY 103
0.0124
GLY 104
0.0107
THR 105
0.0088
LYS 106
0.0085
LEU 107
0.0084
THR 108
0.0135
VAL 109
0.0117
LEU 110
0.0125
GLY 111
0.0136
GLN 112
0.0086
GLN 112
0.0086
PRO 113
0.0171
LYS 114
0.0144
ALA 115
0.0165
ASN 116
0.0232
PRO 117
0.0138
THR 118
0.0136
VAL 119
0.0138
THR 120
0.0114
LEU 121
0.0086
PHE 122
0.0078
PRO 123
0.0040
PRO 124
0.0036
SER 125
0.0055
SER 126
0.0227
GLU 127
0.0118
GLU 128
0.0035
LEU 129
0.0091
GLN 130
0.0086
ALA 131
0.0079
ASN 132
0.0091
LYS 133
0.0083
ALA 134
0.0089
THR 135
0.0006
LEU 136
0.0018
VAL 137
0.0028
CYS 138
0.0038
LEU 139
0.0029
ILE 140
0.0047
SER 141
0.0156
ASP 142
0.0145
PHE 143
0.0114
TYR 144
0.0098
PRO 145
0.0102
GLY 146
0.0106
ALA 147
0.0074
VAL 148
0.0104
VAL 148
0.0104
THR 149
0.0257
THR 149
0.0258
VAL 150
0.0103
ALA 151
0.0058
TRP 152
0.0068
LYS 153
0.0121
ALA 154
0.0085
ASP 155
0.0132
SER 156
0.0280
SER 157
0.0121
PRO 158
0.0111
VAL 159
0.0083
LYS 160
0.0125
ALA 161
0.0185
GLY 162
0.0103
VAL 163
0.0016
GLU 164
0.0075
THR 165
0.0079
THR 166
0.0057
THR 167
0.0121
THR 167
0.0120
PRO 168
0.0153
SER 169
0.0168
LYS 170
0.0180
LYS 170
0.0180
GLN 171
0.0303
SER 172
0.0353
ASN 173
0.0216
ASN 174
0.0128
LYS 175
0.0087
TYR 176
0.0153
ALA 177
0.0174
ALA 178
0.0113
SER 179
0.0090
SER 179
0.0086
SER 180
0.0030
TYR 181
0.0014
LEU 182
0.0006
SER 183
0.0090
LEU 184
0.0104
THR 185
0.0117
PRO 186
0.0133
GLU 187
0.0139
GLN 188
0.0125
TRP 189
0.0075
LYS 190
0.0066
SER 191
0.0061
HIS 192
0.0068
ARG 193
0.0145
SER 194
0.0183
TYR 195
0.0066
SER 196
0.0018
CYS 197
0.0064
GLN 198
0.0196
VAL 199
0.0227
THR 200
0.0235
HIS 201
0.0185
GLU 202
0.0122
GLY 203
0.0308
SER 204
0.0392
THR 205
0.0415
VAL 206
0.0477
GLU 207
0.0176
LYS 208
0.0130
THR 209
0.0061
VAL 210
0.0084
ALA 211
0.0098
PRO 212
0.0116
THR 213
0.0222
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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.