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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 = 0.0649
GLN 1
0.0360
VAL 2
0.0227
GLN 3
0.0206
LEU 4
0.0099
GLN 5
0.0066
GLU 6
0.0028
SER 7
0.0052
GLY 8
0.0100
PRO 9
0.0146
GLY 10
0.0162
LEU 11
0.0189
VAL 12
0.0170
VAL 12
0.0170
LYS 13
0.0217
PRO 14
0.0113
SER 15
0.0086
SER 15
0.0085
GLU 16
0.0175
THR 17
0.0194
THR 17
0.0193
LEU 18
0.0136
SER 19
0.0126
SER 19
0.0126
LEU 20
0.0072
THR 21
0.0067
CYS 22
0.0090
SER 23
0.0134
VAL 24
0.0167
SER 25
0.0250
GLY 26
0.0277
VAL 27
0.0203
SER 28
0.0163
ILE 29
0.0130
SER 30
0.0118
SER 30
0.0118
SER 31
0.0076
ARG 32
0.0041
THR 33
0.0049
TYR 34
0.0061
TYR 35
0.0056
TRP 36
0.0072
GLY 37
0.0090
TRP 38
0.0076
ILE 39
0.0075
ARG 40
0.0065
GLN 41
0.0114
PRO 42
0.0172
PRO 43
0.0289
GLY 44
0.0352
LYS 45
0.0286
GLY 46
0.0156
LEU 47
0.0083
GLU 48
0.0122
TRP 49
0.0076
ILE 50
0.0094
GLY 51
0.0097
THR 52
0.0073
ILE 53
0.0064
TYR 54
0.0059
TYR 55
0.0095
SER 56
0.0104
GLY 57
0.0093
ILE 58
0.0080
ILE 58
0.0080
THR 59
0.0069
HIS 60
0.0063
TYR 61
0.0141
SER 62
0.0135
PRO 63
0.0163
SER 64
0.0293
LEU 65
0.0286
LYS 66
0.0397
SER 67
0.0255
PRO 68
0.0292
VAL 69
0.0238
THR 70
0.0150
ILE 71
0.0113
SER 72
0.0108
VAL 73
0.0102
ASP 74
0.0161
LYS 75
0.0170
SER 76
0.0226
LYS 77
0.0239
ASN 78
0.0198
GLN 79
0.0139
PHE 80
0.0096
SER 81
0.0075
LEU 82
0.0124
GLU 83
0.0167
LEU 84
0.0158
THR 85
0.0244
SER 86
0.0164
VAL 87
0.0052
VAL 87
0.0051
THR 88
0.0092
ALA 89
0.0186
ALA 90
0.0216
ASP 91
0.0100
THR 92
0.0119
ALA 93
0.0111
MET 94
0.0069
TYR 95
0.0031
TYR 96
0.0034
CYS 97
0.0058
ALA 98
0.0073
ARG 99
0.0080
HIS 100
0.0075
SER 101
0.0082
SER 102
0.0100
PRO 103
0.0108
GLN 104
0.0104
GLN 104
0.0104
CYS 105
0.0082
SER 106
0.0162
PRO 107
0.0224
THR 108
0.0345
SER 109
0.0095
CYS 110
0.0049
TYR 111
0.0261
GLU 112
0.0083
GLY 113
0.0066
PRO 114
0.0079
TYR 115
0.0110
THR 116
0.0107
ARG 117
0.0125
ASP 118
0.0093
TRP 119
0.0089
TYR 120
0.0090
VAL 121
0.0097
ASP 122
0.0105
TYR 123
0.0092
TRP 124
0.0041
GLY 125
0.0028
GLN 126
0.0027
GLY 127
0.0023
VAL 128
0.0045
VAL 128
0.0044
LEU 129
0.0076
VAL 130
0.0101
THR 131
0.0155
VAL 132
0.0155
SER 133
0.0264
SER 134
0.0367
ALA 135
0.0367
SER 136
0.0262
THR 137
0.0175
THR 137
0.0175
LYS 138
0.0091
GLY 139
0.0051
PRO 140
0.0055
SER 141
0.0097
VAL 142
0.0090
PHE 143
0.0095
PRO 144
0.0077
LEU 145
0.0033
ALA 146
0.0009
PRO 147
0.0012
SER 148
0.0034
SER 149
0.0053
LYS 150
0.0033
SER 151
0.0071
THR 152
0.0081
SER 153
0.0128
GLY 154
0.0038
GLY 155
0.0065
THR 156
0.0033
ALA 157
0.0020
ALA 158
0.0032
LEU 159
0.0027
GLY 160
0.0047
CYS 161
0.0050
CYS 161
0.0051
LEU 162
0.0059
VAL 163
0.0065
LYS 164
0.0112
ASP 165
0.0128
TYR 166
0.0069
PHE 167
0.0109
PRO 168
0.0144
GLU 169
0.0107
PRO 170
0.0100
VAL 171
0.0061
THR 172
0.0013
VAL 173
0.0021
SER 174
0.0031
TRP 175
0.0047
ASN 176
0.0057
SER 177
0.0079
GLY 178
0.0081
ALA 179
0.0081
LEU 180
0.0067
THR 181
0.0045
SER 182
0.0026
GLY 183
0.0018
VAL 184
0.0052
HIS 185
0.0084
THR 186
0.0062
PHE 187
0.0106
PRO 188
0.0122
ALA 189
0.0104
VAL 190
0.0156
LEU 191
0.0254
GLN 192
0.0278
SER 193
0.0545
SER 194
0.0497
GLY 195
0.0414
LEU 196
0.0189
TYR 197
0.0143
SER 198
0.0098
LEU 199
0.0031
SER 200
0.0017
SER 201
0.0036
VAL 202
0.0051
VAL 203
0.0030
THR 204
0.0028
VAL 205
0.0084
PRO 206
0.0129
SER 207
0.0126
SER 208
0.0236
SER 209
0.0221
LEU 210
0.0183
GLY 211
0.0357
THR 212
0.0379
GLN 213
0.0251
THR 214
0.0070
TYR 215
0.0046
ILE 216
0.0043
CYS 217
0.0047
CYS 217
0.0047
ASN 218
0.0041
VAL 219
0.0034
ASN 220
0.0057
HIS 221
0.0076
LYS 222
0.0106
PRO 223
0.0142
SER 224
0.0132
ASN 225
0.0129
THR 226
0.0050
LYS 227
0.0043
VAL 228
0.0056
ASP 229
0.0072
LYS 230
0.0067
LYS 230
0.0067
LYS 231
0.0062
VAL 232
0.0028
GLU 233
0.0056
PRO 234
0.0099
LYS 235
0.0190
ALA 3
0.0232
LEU 4
0.0167
THR 5
0.0152
GLN 6
0.0134
PRO 7
0.0174
PRO 8
0.0221
SER 9
0.0274
SER 9
0.0276
ALA 10
0.0244
SER 11
0.0242
GLY 12
0.0250
THR 13
0.0228
PRO 14
0.0168
GLY 15
0.0273
GLN 16
0.0293
ARG 17
0.0235
VAL 18
0.0175
THR 19
0.0163
ILE 20
0.0172
ILE 20
0.0170
SER 21
0.0129
CYS 22
0.0144
SER 23
0.0183
SER 23
0.0183
GLY 24
0.0238
SER 25
0.0291
SER 26
0.0313
SER 27
0.0233
ASN 28
0.0188
ILE 29
0.0187
ARG 30
0.0274
SER 31
0.0238
SER 31
0.0237
ASN 32
0.0164
THR 33
0.0104
VAL 34
0.0092
ASN 35
0.0084
TRP 36
0.0084
TYR 37
0.0068
GLN 38
0.0057
LYS 39
0.0093
LEU 40
0.0196
PRO 41
0.0298
GLY 42
0.0295
ALA 43
0.0179
ALA 44
0.0047
PRO 45
0.0037
THR 46
0.0044
LEU 47
0.0058
LEU 48
0.0076
ILE 49
0.0087
TYR 50
0.0104
THR 51
0.0132
ASN 52
0.0134
ASN 53
0.0151
GLN 54
0.0173
ARG 55
0.0147
PRO 56
0.0169
SER 57
0.0435
GLY 58
0.0359
VAL 59
0.0153
PRO 60
0.0049
ASP 61
0.0068
ASP 61
0.0068
ARG 62
0.0070
PHE 63
0.0057
SER 64
0.0087
GLY 65
0.0123
SER 66
0.0146
LYS 67
0.0172
SER 68
0.0230
GLY 69
0.0274
THR 70
0.0256
SER 71
0.0200
SER 71
0.0200
ALA 72
0.0142
SER 73
0.0116
SER 73
0.0116
SER 73
0.0115
LEU 74
0.0098
ALA 75
0.0136
ILE 76
0.0108
SER 77
0.0137
SER 77
0.0138
GLY 78
0.0207
LEU 79
0.0127
GLN 80
0.0077
GLN 80
0.0078
SER 81
0.0042
GLU 82
0.0103
ASP 83
0.0060
GLU 84
0.0144
ALA 85
0.0136
ASP 86
0.0125
TYR 87
0.0083
PHE 88
0.0084
CYS 89
0.0078
ALA 90
0.0086
ALA 91
0.0087
TRP 92
0.0087
ASP 93
0.0109
GLY 94
0.0108
SER 95
0.0103
LEU 96
0.0085
ASN 97
0.0088
ALA 98
0.0086
VAL 99
0.0064
VAL 100
0.0069
PHE 101
0.0069
GLY 102
0.0074
GLY 103
0.0099
GLY 104
0.0134
THR 105
0.0171
LYS 106
0.0180
LEU 107
0.0150
THR 108
0.0206
VAL 109
0.0139
LEU 110
0.0187
GLY 111
0.0105
GLN 112
0.0156
GLN 112
0.0156
PRO 113
0.0147
LYS 114
0.0151
ALA 115
0.0179
ASN 116
0.0151
PRO 117
0.0173
THR 118
0.0220
VAL 119
0.0168
THR 120
0.0113
LEU 121
0.0083
PHE 122
0.0063
PRO 123
0.0027
PRO 124
0.0076
SER 125
0.0113
SER 126
0.0233
GLU 127
0.0245
GLU 128
0.0214
LEU 129
0.0225
GLN 130
0.0372
ALA 131
0.0416
ASN 132
0.0342
LYS 133
0.0265
ALA 134
0.0134
THR 135
0.0089
LEU 136
0.0062
VAL 137
0.0057
CYS 138
0.0073
LEU 139
0.0104
ILE 140
0.0131
SER 141
0.0222
ASP 142
0.0245
PHE 143
0.0194
TYR 144
0.0193
PRO 145
0.0189
GLY 146
0.0213
ALA 147
0.0155
VAL 148
0.0071
VAL 148
0.0071
THR 149
0.0108
THR 149
0.0109
VAL 150
0.0113
ALA 151
0.0128
TRP 152
0.0115
LYS 153
0.0143
ALA 154
0.0130
ASP 155
0.0083
SER 156
0.0151
SER 157
0.0245
PRO 158
0.0296
VAL 159
0.0205
LYS 160
0.0252
ALA 161
0.0187
GLY 162
0.0126
VAL 163
0.0064
GLU 164
0.0054
THR 165
0.0053
THR 166
0.0117
THR 167
0.0177
THR 167
0.0178
PRO 168
0.0223
SER 169
0.0282
LYS 170
0.0295
LYS 170
0.0295
GLN 171
0.0316
SER 172
0.0349
ASN 173
0.0314
ASN 174
0.0277
LYS 175
0.0249
TYR 176
0.0253
ALA 177
0.0215
ALA 178
0.0143
SER 179
0.0075
SER 179
0.0075
SER 180
0.0032
TYR 181
0.0032
LEU 182
0.0037
SER 183
0.0141
LEU 184
0.0158
THR 185
0.0203
PRO 186
0.0091
GLU 187
0.0171
GLN 188
0.0218
TRP 189
0.0152
LYS 190
0.0175
SER 191
0.0270
HIS 192
0.0229
ARG 193
0.0200
SER 194
0.0107
TYR 195
0.0085
SER 196
0.0085
CYS 197
0.0104
GLN 198
0.0156
VAL 199
0.0122
THR 200
0.0153
HIS 201
0.0076
GLU 202
0.0118
GLY 203
0.0296
SER 204
0.0301
THR 205
0.0274
VAL 206
0.0270
GLU 207
0.0171
LYS 208
0.0144
THR 209
0.0114
VAL 210
0.0070
ALA 211
0.0098
PRO 212
0.0162
THR 213
0.0649
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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.