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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 = 0.0550
GLN 1
0.0163
VAL 2
0.0112
GLN 3
0.0091
LEU 4
0.0053
GLN 5
0.0066
GLU 6
0.0067
SER 7
0.0113
GLY 8
0.0143
PRO 9
0.0181
GLY 10
0.0177
LEU 11
0.0219
VAL 12
0.0247
VAL 12
0.0247
LYS 13
0.0312
PRO 14
0.0323
SER 15
0.0324
SER 15
0.0324
GLU 16
0.0283
THR 17
0.0213
THR 17
0.0213
LEU 18
0.0168
SER 19
0.0119
SER 19
0.0119
LEU 20
0.0091
THR 21
0.0085
CYS 22
0.0046
SER 23
0.0063
VAL 24
0.0076
SER 25
0.0111
GLY 26
0.0143
VAL 27
0.0132
SER 28
0.0139
ILE 29
0.0100
SER 30
0.0144
SER 30
0.0145
SER 31
0.0167
ARG 32
0.0171
THR 33
0.0139
TYR 34
0.0082
TYR 35
0.0061
TRP 36
0.0036
GLY 37
0.0037
TRP 38
0.0037
ILE 39
0.0047
ARG 40
0.0046
GLN 41
0.0056
PRO 42
0.0100
PRO 43
0.0099
GLY 44
0.0116
LYS 45
0.0112
GLY 46
0.0070
LEU 47
0.0059
GLU 48
0.0056
TRP 49
0.0064
ILE 50
0.0058
GLY 51
0.0059
THR 52
0.0071
ILE 53
0.0090
TYR 54
0.0110
TYR 55
0.0136
SER 56
0.0178
GLY 57
0.0163
ILE 58
0.0158
ILE 58
0.0158
THR 59
0.0138
HIS 60
0.0123
TYR 61
0.0103
SER 62
0.0104
PRO 63
0.0122
SER 64
0.0126
LEU 65
0.0103
LYS 66
0.0114
SER 67
0.0159
PRO 68
0.0132
VAL 69
0.0084
THR 70
0.0049
ILE 71
0.0047
SER 72
0.0038
VAL 73
0.0060
ASP 74
0.0059
LYS 75
0.0098
SER 76
0.0101
LYS 77
0.0071
ASN 78
0.0076
GLN 79
0.0041
PHE 80
0.0017
SER 81
0.0028
LEU 82
0.0054
GLU 83
0.0086
LEU 84
0.0119
THR 85
0.0161
SER 86
0.0223
VAL 87
0.0236
VAL 87
0.0236
THR 88
0.0275
ALA 89
0.0281
ALA 90
0.0248
ASP 91
0.0181
THR 92
0.0173
ALA 93
0.0118
MET 94
0.0075
TYR 95
0.0057
TYR 96
0.0034
CYS 97
0.0032
ALA 98
0.0016
ARG 99
0.0021
HIS 100
0.0013
SER 101
0.0034
SER 102
0.0036
PRO 103
0.0116
GLN 104
0.0075
GLN 104
0.0074
CYS 105
0.0141
SER 106
0.0293
PRO 107
0.0432
THR 108
0.0550
SER 109
0.0354
CYS 110
0.0285
TYR 111
0.0333
GLU 112
0.0237
GLY 113
0.0203
PRO 114
0.0158
TYR 115
0.0162
THR 116
0.0092
ARG 117
0.0032
ASP 118
0.0048
TRP 119
0.0026
TYR 120
0.0031
VAL 121
0.0032
ASP 122
0.0008
TYR 123
0.0008
TRP 124
0.0038
GLY 125
0.0036
GLN 126
0.0040
GLY 127
0.0041
VAL 128
0.0076
VAL 128
0.0076
LEU 129
0.0107
VAL 130
0.0149
THR 131
0.0200
VAL 132
0.0247
SER 133
0.0287
SER 134
0.0327
ALA 135
0.0285
SER 136
0.0232
THR 137
0.0194
THR 137
0.0194
LYS 138
0.0144
GLY 139
0.0123
PRO 140
0.0082
SER 141
0.0060
VAL 142
0.0035
PHE 143
0.0029
PRO 144
0.0043
LEU 145
0.0021
ALA 146
0.0033
PRO 147
0.0072
SER 148
0.0136
SER 149
0.0133
LYS 150
0.0059
SER 151
0.0093
THR 152
0.0173
SER 153
0.0260
GLY 154
0.0353
GLY 155
0.0311
THR 156
0.0227
ALA 157
0.0147
ALA 158
0.0114
LEU 159
0.0063
GLY 160
0.0043
CYS 161
0.0035
CYS 161
0.0033
LEU 162
0.0028
VAL 163
0.0033
LYS 164
0.0024
ASP 165
0.0043
TYR 166
0.0098
PHE 167
0.0137
PRO 168
0.0159
GLU 169
0.0144
PRO 170
0.0148
VAL 171
0.0131
THR 172
0.0134
VAL 173
0.0111
SER 174
0.0128
TRP 175
0.0100
ASN 176
0.0099
SER 177
0.0153
GLY 178
0.0177
ALA 179
0.0138
LEU 180
0.0117
THR 181
0.0182
SER 182
0.0199
GLY 183
0.0183
VAL 184
0.0127
HIS 185
0.0115
THR 186
0.0090
PHE 187
0.0065
PRO 188
0.0051
ALA 189
0.0042
VAL 190
0.0049
LEU 191
0.0063
GLN 192
0.0050
SER 193
0.0064
SER 194
0.0035
GLY 195
0.0066
LEU 196
0.0066
TYR 197
0.0062
SER 198
0.0030
LEU 199
0.0042
SER 200
0.0049
SER 201
0.0065
VAL 202
0.0093
VAL 203
0.0109
THR 204
0.0143
VAL 205
0.0148
PRO 206
0.0194
SER 207
0.0210
SER 208
0.0227
SER 209
0.0156
LEU 210
0.0143
GLY 211
0.0196
THR 212
0.0156
GLN 213
0.0072
THR 214
0.0055
TYR 215
0.0023
ILE 216
0.0073
CYS 217
0.0082
CYS 217
0.0082
ASN 218
0.0121
VAL 219
0.0120
ASN 220
0.0153
HIS 221
0.0155
LYS 222
0.0181
PRO 223
0.0192
SER 224
0.0181
ASN 225
0.0194
THR 226
0.0169
LYS 227
0.0163
VAL 228
0.0136
ASP 229
0.0121
LYS 230
0.0085
LYS 230
0.0085
LYS 231
0.0072
VAL 232
0.0029
GLU 233
0.0050
PRO 234
0.0078
LYS 235
0.0095
ALA 3
0.0256
LEU 4
0.0208
THR 5
0.0244
GLN 6
0.0187
PRO 7
0.0224
PRO 8
0.0257
SER 9
0.0248
SER 9
0.0250
ALA 10
0.0218
SER 11
0.0239
GLY 12
0.0258
THR 13
0.0300
PRO 14
0.0315
GLY 15
0.0311
GLN 16
0.0231
ARG 17
0.0137
VAL 18
0.0112
THR 19
0.0079
ILE 20
0.0101
ILE 20
0.0098
SER 21
0.0154
CYS 22
0.0172
SER 23
0.0254
SER 23
0.0253
GLY 24
0.0275
SER 25
0.0331
SER 26
0.0350
SER 27
0.0243
ASN 28
0.0197
ILE 29
0.0220
ARG 30
0.0307
SER 31
0.0260
SER 31
0.0259
ASN 32
0.0176
THR 33
0.0174
VAL 34
0.0134
ASN 35
0.0086
TRP 36
0.0053
TYR 37
0.0079
GLN 38
0.0126
LYS 39
0.0148
LEU 40
0.0205
PRO 41
0.0219
GLY 42
0.0185
ALA 43
0.0160
ALA 44
0.0108
PRO 45
0.0112
THR 46
0.0121
LEU 47
0.0099
LEU 48
0.0141
ILE 49
0.0132
TYR 50
0.0164
THR 51
0.0203
ASN 52
0.0204
ASN 53
0.0229
GLN 54
0.0273
ARG 55
0.0265
PRO 56
0.0314
SER 57
0.0466
GLY 58
0.0454
VAL 59
0.0320
PRO 60
0.0296
ASP 61
0.0253
ASP 61
0.0252
ARG 62
0.0182
PHE 63
0.0152
SER 64
0.0144
GLY 65
0.0148
SER 66
0.0228
LYS 67
0.0260
SER 68
0.0347
GLY 69
0.0382
THR 70
0.0337
SER 71
0.0279
SER 71
0.0278
ALA 72
0.0198
SER 73
0.0140
SER 73
0.0141
SER 73
0.0141
LEU 74
0.0079
ALA 75
0.0062
ILE 76
0.0112
SER 77
0.0139
SER 77
0.0139
GLY 78
0.0244
LEU 79
0.0245
GLN 80
0.0300
GLN 80
0.0300
SER 81
0.0297
GLU 82
0.0281
ASP 83
0.0231
GLU 84
0.0235
ALA 85
0.0206
ASP 86
0.0174
TYR 87
0.0112
PHE 88
0.0079
CYS 89
0.0051
ALA 90
0.0075
ALA 91
0.0088
TRP 92
0.0067
ASP 93
0.0116
GLY 94
0.0075
SER 95
0.0123
LEU 96
0.0128
ASN 97
0.0087
ALA 98
0.0086
VAL 99
0.0050
VAL 100
0.0068
PHE 101
0.0061
GLY 102
0.0100
GLY 103
0.0134
GLY 104
0.0137
THR 105
0.0164
LYS 106
0.0216
LEU 107
0.0213
THR 108
0.0262
VAL 109
0.0278
LEU 110
0.0295
GLY 111
0.0220
GLN 112
0.0147
GLN 112
0.0147
PRO 113
0.0091
LYS 114
0.0142
ALA 115
0.0128
ASN 116
0.0188
PRO 117
0.0138
THR 118
0.0139
VAL 119
0.0116
THR 120
0.0061
LEU 121
0.0051
PHE 122
0.0054
PRO 123
0.0062
PRO 124
0.0080
SER 125
0.0096
SER 126
0.0160
GLU 127
0.0135
GLU 128
0.0113
LEU 129
0.0188
GLN 130
0.0228
ALA 131
0.0204
ASN 132
0.0237
LYS 133
0.0182
ALA 134
0.0134
THR 135
0.0079
LEU 136
0.0051
VAL 137
0.0038
CYS 138
0.0053
LEU 139
0.0054
ILE 140
0.0064
SER 141
0.0064
ASP 142
0.0063
PHE 143
0.0073
TYR 144
0.0094
PRO 145
0.0154
GLY 146
0.0163
ALA 147
0.0200
VAL 148
0.0191
VAL 148
0.0193
THR 149
0.0236
THR 149
0.0238
VAL 150
0.0160
ALA 151
0.0156
TRP 152
0.0107
LYS 153
0.0099
ALA 154
0.0056
ASP 155
0.0030
SER 156
0.0107
SER 157
0.0143
PRO 158
0.0190
VAL 159
0.0174
LYS 160
0.0254
ALA 161
0.0261
GLY 162
0.0154
VAL 163
0.0122
GLU 164
0.0087
THR 165
0.0054
THR 166
0.0057
THR 167
0.0071
THR 167
0.0071
PRO 168
0.0120
SER 169
0.0133
LYS 170
0.0154
LYS 170
0.0154
GLN 171
0.0134
SER 172
0.0201
ASN 173
0.0173
ASN 174
0.0173
LYS 175
0.0098
TYR 176
0.0082
ALA 177
0.0043
ALA 178
0.0038
SER 179
0.0044
SER 179
0.0044
SER 180
0.0070
TYR 181
0.0063
LEU 182
0.0079
SER 183
0.0144
LEU 184
0.0169
THR 185
0.0226
PRO 186
0.0240
GLU 187
0.0275
GLN 188
0.0214
TRP 189
0.0169
LYS 190
0.0220
SER 191
0.0220
HIS 192
0.0130
ARG 193
0.0121
SER 194
0.0081
TYR 195
0.0040
SER 196
0.0075
CYS 197
0.0099
GLN 198
0.0175
VAL 199
0.0189
THR 200
0.0269
HIS 201
0.0277
GLU 202
0.0347
GLY 203
0.0454
SER 204
0.0388
THR 205
0.0331
VAL 206
0.0281
GLU 207
0.0181
LYS 208
0.0144
THR 209
0.0126
VAL 210
0.0103
ALA 211
0.0130
PRO 212
0.0190
THR 213
0.0295
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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.