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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 = 0.0439
GLN 1
0.0240
VAL 2
0.0193
GLN 3
0.0178
LEU 4
0.0136
GLN 5
0.0130
GLU 6
0.0104
SER 7
0.0105
GLY 8
0.0091
PRO 9
0.0070
GLY 10
0.0042
LEU 11
0.0026
VAL 12
0.0035
VAL 12
0.0034
LYS 13
0.0052
PRO 14
0.0107
SER 15
0.0145
SER 15
0.0145
GLU 16
0.0123
THR 17
0.0130
THR 17
0.0129
LEU 18
0.0099
SER 19
0.0121
SER 19
0.0121
LEU 20
0.0105
THR 21
0.0130
CYS 22
0.0132
SER 23
0.0173
VAL 24
0.0179
SER 25
0.0218
GLY 26
0.0234
VAL 27
0.0215
SER 28
0.0223
ILE 29
0.0193
SER 30
0.0219
SER 30
0.0219
SER 31
0.0196
ARG 32
0.0167
THR 33
0.0137
TYR 34
0.0115
TYR 35
0.0097
TRP 36
0.0103
GLY 37
0.0076
TRP 38
0.0056
ILE 39
0.0029
ARG 40
0.0031
GLN 41
0.0042
PRO 42
0.0063
PRO 43
0.0078
GLY 44
0.0100
LYS 45
0.0088
GLY 46
0.0078
LEU 47
0.0051
GLU 48
0.0055
TRP 49
0.0052
ILE 50
0.0075
GLY 51
0.0085
THR 52
0.0094
ILE 53
0.0133
TYR 54
0.0148
TYR 55
0.0189
SER 56
0.0214
GLY 57
0.0203
ILE 58
0.0174
ILE 58
0.0174
THR 59
0.0152
HIS 60
0.0126
TYR 61
0.0124
SER 62
0.0118
PRO 63
0.0157
SER 64
0.0142
LEU 65
0.0127
LYS 66
0.0159
SER 67
0.0154
PRO 68
0.0173
VAL 69
0.0155
THR 70
0.0170
ILE 71
0.0150
SER 72
0.0182
VAL 73
0.0195
ASP 74
0.0232
LYS 75
0.0243
SER 76
0.0284
LYS 77
0.0261
ASN 78
0.0225
GLN 79
0.0189
PHE 80
0.0160
SER 81
0.0146
LEU 82
0.0121
GLU 83
0.0138
LEU 84
0.0131
THR 85
0.0166
SER 86
0.0157
VAL 87
0.0122
VAL 87
0.0121
THR 88
0.0127
ALA 89
0.0118
ALA 90
0.0121
ASP 91
0.0087
THR 92
0.0061
ALA 93
0.0043
MET 94
0.0025
TYR 95
0.0031
TYR 96
0.0045
CYS 97
0.0072
ALA 98
0.0071
ARG 99
0.0089
HIS 100
0.0065
SER 101
0.0075
SER 102
0.0053
PRO 103
0.0081
GLN 104
0.0058
GLN 104
0.0057
CYS 105
0.0091
SER 106
0.0139
PRO 107
0.0189
THR 108
0.0199
SER 109
0.0145
CYS 110
0.0121
TYR 111
0.0120
GLU 112
0.0103
GLY 113
0.0123
PRO 114
0.0117
TYR 115
0.0099
THR 116
0.0054
ARG 117
0.0033
ASP 118
0.0030
TRP 119
0.0019
TYR 120
0.0040
VAL 121
0.0049
ASP 122
0.0089
TYR 123
0.0107
TRP 124
0.0081
GLY 125
0.0092
GLN 126
0.0098
GLY 127
0.0064
VAL 128
0.0055
VAL 128
0.0055
LEU 129
0.0031
VAL 130
0.0021
THR 131
0.0039
VAL 132
0.0059
SER 133
0.0087
SER 134
0.0092
ALA 135
0.0131
SER 136
0.0163
THR 137
0.0142
THR 137
0.0142
LYS 138
0.0159
GLY 139
0.0160
PRO 140
0.0145
SER 141
0.0169
VAL 142
0.0160
PHE 143
0.0153
PRO 144
0.0159
LEU 145
0.0123
ALA 146
0.0168
PRO 147
0.0193
SER 148
0.0191
SER 149
0.0214
LYS 150
0.0169
SER 151
0.0182
THR 152
0.0255
SER 153
0.0312
GLY 154
0.0384
GLY 155
0.0392
THR 156
0.0331
ALA 157
0.0263
ALA 158
0.0206
LEU 159
0.0180
GLY 160
0.0141
CYS 161
0.0123
CYS 161
0.0122
LEU 162
0.0083
VAL 163
0.0092
LYS 164
0.0107
ASP 165
0.0129
TYR 166
0.0119
PHE 167
0.0110
PRO 168
0.0081
GLU 169
0.0046
PRO 170
0.0040
VAL 171
0.0076
THR 172
0.0110
VAL 173
0.0144
SER 174
0.0204
TRP 175
0.0244
ASN 176
0.0304
SER 177
0.0301
GLY 178
0.0291
ALA 179
0.0340
LEU 180
0.0307
THR 181
0.0284
SER 182
0.0306
GLY 183
0.0266
VAL 184
0.0192
HIS 185
0.0144
THR 186
0.0098
PHE 187
0.0068
PRO 188
0.0054
ALA 189
0.0040
VAL 190
0.0076
LEU 191
0.0108
GLN 192
0.0135
SER 193
0.0186
SER 194
0.0189
GLY 195
0.0174
LEU 196
0.0131
TYR 197
0.0083
SER 198
0.0060
LEU 199
0.0025
SER 200
0.0049
SER 201
0.0100
VAL 202
0.0136
VAL 203
0.0206
THR 204
0.0254
VAL 205
0.0313
PRO 206
0.0371
SER 207
0.0350
SER 208
0.0410
SER 209
0.0397
LEU 210
0.0347
GLY 211
0.0398
THR 212
0.0439
GLN 213
0.0397
THR 214
0.0355
TYR 215
0.0296
ILE 216
0.0274
CYS 217
0.0212
CYS 217
0.0212
ASN 218
0.0217
VAL 219
0.0170
ASN 220
0.0148
HIS 221
0.0121
LYS 222
0.0122
PRO 223
0.0104
SER 224
0.0152
ASN 225
0.0175
THR 226
0.0198
LYS 227
0.0211
VAL 228
0.0222
ASP 229
0.0256
LYS 230
0.0241
LYS 230
0.0241
LYS 231
0.0270
VAL 232
0.0235
GLU 233
0.0265
PRO 234
0.0250
LYS 235
0.0227
ALA 3
0.0147
LEU 4
0.0141
THR 5
0.0166
GLN 6
0.0152
PRO 7
0.0160
PRO 8
0.0125
SER 9
0.0127
SER 9
0.0127
ALA 10
0.0146
SER 11
0.0152
GLY 12
0.0183
THR 13
0.0196
PRO 14
0.0212
GLY 15
0.0268
GLN 16
0.0272
ARG 17
0.0269
VAL 18
0.0241
THR 19
0.0230
ILE 20
0.0196
ILE 20
0.0194
SER 21
0.0201
CYS 22
0.0172
SER 23
0.0190
SER 23
0.0189
GLY 24
0.0181
SER 25
0.0194
SER 26
0.0191
SER 27
0.0152
ASN 28
0.0128
ILE 29
0.0149
ARG 30
0.0177
SER 31
0.0140
SER 31
0.0140
ASN 32
0.0107
THR 33
0.0120
VAL 34
0.0126
ASN 35
0.0113
TRP 36
0.0122
TYR 37
0.0103
GLN 38
0.0112
LYS 39
0.0090
LEU 40
0.0090
PRO 41
0.0070
GLY 42
0.0075
ALA 43
0.0085
ALA 44
0.0083
PRO 45
0.0087
THR 46
0.0113
LEU 47
0.0119
LEU 48
0.0151
ILE 49
0.0158
TYR 50
0.0138
THR 51
0.0143
ASN 52
0.0172
ASN 53
0.0205
GLN 54
0.0202
ARG 55
0.0211
PRO 56
0.0202
SER 57
0.0244
GLY 58
0.0240
VAL 59
0.0221
PRO 60
0.0258
ASP 61
0.0286
ASP 61
0.0285
ARG 62
0.0270
PHE 63
0.0229
SER 64
0.0237
GLY 65
0.0216
SER 66
0.0225
LYS 67
0.0212
SER 68
0.0242
GLY 69
0.0237
THR 70
0.0215
SER 71
0.0214
SER 71
0.0212
ALA 72
0.0197
SER 73
0.0207
SER 73
0.0208
SER 73
0.0209
LEU 74
0.0199
ALA 75
0.0235
ILE 76
0.0232
SER 77
0.0274
SER 77
0.0274
GLY 78
0.0272
LEU 79
0.0222
GLN 80
0.0205
GLN 80
0.0205
SER 81
0.0145
GLU 82
0.0155
ASP 83
0.0153
GLU 84
0.0105
ALA 85
0.0095
ASP 86
0.0086
TYR 87
0.0112
PHE 88
0.0095
CYS 89
0.0109
ALA 90
0.0088
ALA 91
0.0086
TRP 92
0.0062
ASP 93
0.0099
GLY 94
0.0094
SER 95
0.0140
LEU 96
0.0134
ASN 97
0.0097
ALA 98
0.0081
VAL 99
0.0050
VAL 100
0.0079
PHE 101
0.0078
GLY 102
0.0096
GLY 103
0.0093
GLY 104
0.0093
THR 105
0.0113
LYS 106
0.0096
LEU 107
0.0121
THR 108
0.0096
VAL 109
0.0117
LEU 110
0.0103
GLY 111
0.0056
GLN 112
0.0092
GLN 112
0.0092
PRO 113
0.0158
LYS 114
0.0200
ALA 115
0.0204
ASN 116
0.0227
PRO 117
0.0195
THR 118
0.0187
VAL 119
0.0163
THR 120
0.0134
LEU 121
0.0090
PHE 122
0.0054
PRO 123
0.0034
PRO 124
0.0074
SER 125
0.0124
SER 126
0.0177
GLU 127
0.0206
GLU 128
0.0173
LEU 129
0.0177
GLN 130
0.0239
ALA 131
0.0248
ASN 132
0.0238
LYS 133
0.0186
ALA 134
0.0124
THR 135
0.0079
LEU 136
0.0045
VAL 137
0.0039
CYS 138
0.0090
LEU 139
0.0096
ILE 140
0.0135
SER 141
0.0142
ASP 142
0.0155
PHE 143
0.0165
TYR 144
0.0147
PRO 145
0.0137
GLY 146
0.0123
ALA 147
0.0170
VAL 148
0.0183
VAL 148
0.0184
THR 149
0.0205
THR 149
0.0207
VAL 150
0.0187
ALA 151
0.0199
TRP 152
0.0171
LYS 153
0.0186
ALA 154
0.0166
ASP 155
0.0171
SER 156
0.0225
SER 157
0.0245
PRO 158
0.0247
VAL 159
0.0214
LYS 160
0.0248
ALA 161
0.0236
GLY 162
0.0177
VAL 163
0.0153
GLU 164
0.0127
THR 165
0.0124
THR 166
0.0101
THR 167
0.0111
THR 167
0.0111
PRO 168
0.0112
SER 169
0.0071
LYS 170
0.0056
LYS 170
0.0057
GLN 171
0.0085
SER 172
0.0097
ASN 173
0.0102
ASN 174
0.0076
LYS 175
0.0105
TYR 176
0.0109
ALA 177
0.0118
ALA 178
0.0108
SER 179
0.0091
SER 179
0.0089
SER 180
0.0101
TYR 181
0.0082
LEU 182
0.0107
SER 183
0.0135
LEU 184
0.0153
THR 185
0.0188
PRO 186
0.0164
GLU 187
0.0180
GLN 188
0.0163
TRP 189
0.0104
LYS 190
0.0100
SER 191
0.0128
HIS 192
0.0114
ARG 193
0.0094
SER 194
0.0094
TYR 195
0.0109
SER 196
0.0141
CYS 197
0.0151
GLN 198
0.0203
VAL 199
0.0204
THR 200
0.0245
HIS 201
0.0238
GLU 202
0.0264
GLY 203
0.0314
SER 204
0.0308
THR 205
0.0281
VAL 206
0.0253
GLU 207
0.0211
LYS 208
0.0165
THR 209
0.0135
VAL 210
0.0079
ALA 211
0.0046
PRO 212
0.0036
THR 213
0.0099
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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.