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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 = 0.0570
GLN 1
0.0401
VAL 2
0.0268
GLN 3
0.0269
LEU 4
0.0165
GLN 5
0.0185
GLU 6
0.0175
SER 7
0.0208
GLY 8
0.0178
PRO 9
0.0159
GLY 10
0.0160
LEU 11
0.0083
VAL 12
0.0077
VAL 12
0.0078
LYS 13
0.0166
PRO 14
0.0202
SER 15
0.0260
SER 15
0.0260
GLU 16
0.0219
THR 17
0.0169
THR 17
0.0167
LEU 18
0.0121
SER 19
0.0145
SER 19
0.0145
LEU 20
0.0161
THR 21
0.0199
CYS 22
0.0186
SER 23
0.0213
VAL 24
0.0191
SER 25
0.0229
GLY 26
0.0235
VAL 27
0.0144
SER 28
0.0089
ILE 29
0.0097
SER 30
0.0134
SER 30
0.0134
SER 31
0.0159
ARG 32
0.0124
THR 33
0.0100
TYR 34
0.0079
TYR 35
0.0094
TRP 36
0.0117
GLY 37
0.0096
TRP 38
0.0091
ILE 39
0.0092
ARG 40
0.0051
GLN 41
0.0048
PRO 42
0.0053
PRO 43
0.0070
GLY 44
0.0071
LYS 45
0.0071
GLY 46
0.0077
LEU 47
0.0037
GLU 48
0.0051
TRP 49
0.0083
ILE 50
0.0083
GLY 51
0.0089
THR 52
0.0114
ILE 53
0.0113
TYR 54
0.0104
TYR 55
0.0145
SER 56
0.0170
GLY 57
0.0173
ILE 58
0.0121
ILE 58
0.0121
THR 59
0.0125
HIS 60
0.0121
TYR 61
0.0114
SER 62
0.0117
PRO 63
0.0120
SER 64
0.0083
LEU 65
0.0057
LYS 66
0.0027
SER 67
0.0074
PRO 68
0.0063
VAL 69
0.0067
THR 70
0.0098
ILE 71
0.0113
SER 72
0.0125
VAL 73
0.0164
ASP 74
0.0204
LYS 75
0.0151
SER 76
0.0225
LYS 77
0.0235
ASN 78
0.0161
GLN 79
0.0186
PHE 80
0.0143
SER 81
0.0148
LEU 82
0.0131
GLU 83
0.0104
LEU 84
0.0062
THR 85
0.0118
SER 86
0.0148
VAL 87
0.0112
VAL 87
0.0112
THR 88
0.0138
ALA 89
0.0128
ALA 90
0.0126
ASP 91
0.0042
THR 92
0.0042
ALA 93
0.0063
MET 94
0.0079
TYR 95
0.0078
TYR 96
0.0080
CYS 97
0.0108
ALA 98
0.0097
ARG 99
0.0092
HIS 100
0.0083
SER 101
0.0059
SER 102
0.0062
PRO 103
0.0072
GLN 104
0.0128
GLN 104
0.0128
CYS 105
0.0088
SER 106
0.0175
PRO 107
0.0411
THR 108
0.0566
SER 109
0.0413
CYS 110
0.0197
TYR 111
0.0233
GLU 112
0.0104
GLY 113
0.0024
PRO 114
0.0072
TYR 115
0.0088
THR 116
0.0091
ARG 117
0.0112
ASP 118
0.0104
TRP 119
0.0094
TYR 120
0.0090
VAL 121
0.0093
ASP 122
0.0123
TYR 123
0.0116
TRP 124
0.0067
GLY 125
0.0082
GLN 126
0.0122
GLY 127
0.0143
VAL 128
0.0135
VAL 128
0.0135
LEU 129
0.0118
VAL 130
0.0101
THR 131
0.0054
VAL 132
0.0044
SER 133
0.0079
SER 134
0.0130
ALA 135
0.0065
SER 136
0.0024
THR 137
0.0045
THR 137
0.0045
LYS 138
0.0019
GLY 139
0.0071
PRO 140
0.0052
SER 141
0.0088
VAL 142
0.0100
PHE 143
0.0099
PRO 144
0.0107
LEU 145
0.0119
ALA 146
0.0128
PRO 147
0.0123
SER 148
0.0136
SER 149
0.0121
LYS 150
0.0157
SER 151
0.0289
THR 152
0.0301
SER 153
0.0509
GLY 154
0.0570
GLY 155
0.0439
THR 156
0.0297
ALA 157
0.0195
ALA 158
0.0184
LEU 159
0.0150
GLY 160
0.0102
CYS 161
0.0097
CYS 161
0.0096
LEU 162
0.0081
VAL 163
0.0043
LYS 164
0.0061
ASP 165
0.0073
TYR 166
0.0054
PHE 167
0.0091
PRO 168
0.0137
GLU 169
0.0165
PRO 170
0.0176
VAL 171
0.0142
THR 172
0.0134
VAL 173
0.0075
SER 174
0.0097
TRP 175
0.0100
ASN 176
0.0107
SER 177
0.0103
GLY 178
0.0103
ALA 179
0.0118
LEU 180
0.0111
THR 181
0.0128
SER 182
0.0132
GLY 183
0.0123
VAL 184
0.0092
HIS 185
0.0047
THR 186
0.0043
PHE 187
0.0009
PRO 188
0.0028
ALA 189
0.0073
VAL 190
0.0085
LEU 191
0.0157
GLN 192
0.0179
SER 193
0.0322
SER 194
0.0300
GLY 195
0.0267
LEU 196
0.0130
TYR 197
0.0109
SER 198
0.0064
LEU 199
0.0039
SER 200
0.0029
SER 201
0.0062
VAL 202
0.0120
VAL 203
0.0112
THR 204
0.0112
VAL 205
0.0126
PRO 206
0.0205
SER 207
0.0303
SER 208
0.0353
SER 209
0.0262
LEU 210
0.0261
GLY 211
0.0446
THR 212
0.0408
GLN 213
0.0264
THR 214
0.0104
TYR 215
0.0102
ILE 216
0.0108
CYS 217
0.0110
CYS 217
0.0110
ASN 218
0.0123
VAL 219
0.0112
ASN 220
0.0145
HIS 221
0.0140
LYS 222
0.0209
PRO 223
0.0195
SER 224
0.0151
ASN 225
0.0231
THR 226
0.0200
LYS 227
0.0194
VAL 228
0.0168
ASP 229
0.0153
LYS 230
0.0154
LYS 230
0.0154
LYS 231
0.0158
VAL 232
0.0147
GLU 233
0.0178
PRO 234
0.0214
LYS 235
0.0084
ALA 3
0.0071
LEU 4
0.0087
THR 5
0.0155
GLN 6
0.0231
PRO 7
0.0329
PRO 8
0.0382
SER 9
0.0404
SER 9
0.0406
ALA 10
0.0324
SER 11
0.0233
GLY 12
0.0253
THR 13
0.0263
PRO 14
0.0206
GLY 15
0.0170
GLN 16
0.0199
ARG 17
0.0193
VAL 18
0.0147
THR 19
0.0165
ILE 20
0.0181
ILE 20
0.0180
SER 21
0.0190
CYS 22
0.0140
SER 23
0.0126
SER 23
0.0126
GLY 24
0.0061
SER 25
0.0045
SER 26
0.0104
SER 27
0.0098
ASN 28
0.0054
ILE 29
0.0036
ARG 30
0.0088
SER 31
0.0108
SER 31
0.0108
ASN 32
0.0074
THR 33
0.0036
VAL 34
0.0029
ASN 35
0.0053
TRP 36
0.0071
TYR 37
0.0093
GLN 38
0.0120
LYS 39
0.0157
LEU 40
0.0257
PRO 41
0.0346
GLY 42
0.0397
ALA 43
0.0258
ALA 44
0.0093
PRO 45
0.0073
THR 46
0.0091
LEU 47
0.0072
LEU 48
0.0103
ILE 49
0.0082
TYR 50
0.0067
THR 51
0.0047
ASN 52
0.0043
ASN 53
0.0068
GLN 54
0.0103
ARG 55
0.0139
PRO 56
0.0159
SER 57
0.0361
GLY 58
0.0299
VAL 59
0.0169
PRO 60
0.0166
ASP 61
0.0202
ASP 61
0.0202
ARG 62
0.0161
PHE 63
0.0136
SER 64
0.0126
GLY 65
0.0099
SER 66
0.0077
LYS 67
0.0076
SER 68
0.0139
GLY 69
0.0161
THR 70
0.0107
SER 71
0.0126
SER 71
0.0124
ALA 72
0.0107
SER 73
0.0120
SER 73
0.0120
SER 73
0.0119
LEU 74
0.0120
ALA 75
0.0165
ILE 76
0.0129
SER 77
0.0124
SER 77
0.0124
GLY 78
0.0111
LEU 79
0.0078
GLN 80
0.0050
GLN 80
0.0051
SER 81
0.0087
GLU 82
0.0105
ASP 83
0.0085
GLU 84
0.0113
ALA 85
0.0163
ASP 86
0.0211
TYR 87
0.0148
PHE 88
0.0134
CYS 89
0.0099
ALA 90
0.0049
ALA 91
0.0041
TRP 92
0.0070
ASP 93
0.0091
GLY 94
0.0117
SER 95
0.0135
LEU 96
0.0111
ASN 97
0.0100
ALA 98
0.0092
VAL 99
0.0068
VAL 100
0.0041
PHE 101
0.0035
GLY 102
0.0102
GLY 103
0.0174
GLY 104
0.0221
THR 105
0.0269
LYS 106
0.0271
LEU 107
0.0199
THR 108
0.0168
VAL 109
0.0103
LEU 110
0.0223
GLY 111
0.0477
GLN 112
0.0377
GLN 112
0.0376
PRO 113
0.0515
LYS 114
0.0305
ALA 115
0.0244
ASN 116
0.0174
PRO 117
0.0112
THR 118
0.0133
VAL 119
0.0125
THR 120
0.0040
LEU 121
0.0023
PHE 122
0.0038
PRO 123
0.0018
PRO 124
0.0059
SER 125
0.0091
SER 126
0.0250
GLU 127
0.0217
GLU 128
0.0187
LEU 129
0.0262
GLN 130
0.0407
ALA 131
0.0424
ASN 132
0.0380
LYS 133
0.0273
ALA 134
0.0132
THR 135
0.0069
LEU 136
0.0044
VAL 137
0.0033
CYS 138
0.0077
LEU 139
0.0082
ILE 140
0.0111
SER 141
0.0152
ASP 142
0.0150
PHE 143
0.0091
TYR 144
0.0136
PRO 145
0.0144
GLY 146
0.0081
ALA 147
0.0056
VAL 148
0.0066
VAL 148
0.0065
THR 149
0.0131
THR 149
0.0131
VAL 150
0.0168
ALA 151
0.0156
TRP 152
0.0120
LYS 153
0.0099
ALA 154
0.0117
ASP 155
0.0116
SER 156
0.0056
SER 157
0.0199
PRO 158
0.0267
VAL 159
0.0219
LYS 160
0.0320
ALA 161
0.0228
GLY 162
0.0129
VAL 163
0.0119
GLU 164
0.0087
THR 165
0.0093
THR 166
0.0094
THR 167
0.0119
THR 167
0.0119
PRO 168
0.0146
SER 169
0.0195
LYS 170
0.0179
LYS 170
0.0179
GLN 171
0.0255
SER 172
0.0337
ASN 173
0.0290
ASN 174
0.0141
LYS 175
0.0141
TYR 176
0.0118
ALA 177
0.0128
ALA 178
0.0112
SER 179
0.0087
SER 179
0.0087
SER 180
0.0084
TYR 181
0.0063
LEU 182
0.0056
SER 183
0.0100
LEU 184
0.0121
THR 185
0.0178
PRO 186
0.0102
GLU 187
0.0086
GLN 188
0.0143
TRP 189
0.0075
LYS 190
0.0078
SER 191
0.0176
HIS 192
0.0195
ARG 193
0.0204
SER 194
0.0113
TYR 195
0.0021
SER 196
0.0039
CYS 197
0.0101
GLN 198
0.0158
VAL 199
0.0140
THR 200
0.0134
HIS 201
0.0071
GLU 202
0.0079
GLY 203
0.0059
SER 204
0.0136
THR 205
0.0159
VAL 206
0.0169
GLU 207
0.0128
LYS 208
0.0087
THR 209
0.0050
VAL 210
0.0062
ALA 211
0.0094
PRO 212
0.0108
THR 213
0.0270
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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.