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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 = 0.0612
GLN 1
0.0212
VAL 2
0.0204
GLN 3
0.0172
LEU 4
0.0122
GLN 5
0.0117
GLU 6
0.0115
SER 7
0.0121
GLY 8
0.0134
PRO 9
0.0155
GLY 10
0.0140
LEU 11
0.0117
VAL 12
0.0123
VAL 12
0.0123
LYS 13
0.0119
PRO 14
0.0092
SER 15
0.0084
SER 15
0.0084
GLU 16
0.0038
THR 17
0.0018
THR 17
0.0019
LEU 18
0.0046
SER 19
0.0048
SER 19
0.0048
LEU 20
0.0051
THR 21
0.0051
CYS 22
0.0080
SER 23
0.0079
VAL 24
0.0089
SER 25
0.0118
GLY 26
0.0113
VAL 27
0.0134
SER 28
0.0114
ILE 29
0.0118
SER 30
0.0122
SER 30
0.0122
SER 31
0.0096
ARG 32
0.0079
THR 33
0.0079
TYR 34
0.0070
TYR 35
0.0073
TRP 36
0.0099
GLY 37
0.0066
TRP 38
0.0074
ILE 39
0.0077
ARG 40
0.0066
GLN 41
0.0047
PRO 42
0.0070
PRO 43
0.0145
GLY 44
0.0260
LYS 45
0.0220
GLY 46
0.0058
LEU 47
0.0049
GLU 48
0.0071
TRP 49
0.0089
ILE 50
0.0076
GLY 51
0.0066
THR 52
0.0122
ILE 53
0.0122
TYR 54
0.0105
TYR 55
0.0128
SER 56
0.0126
GLY 57
0.0136
ILE 58
0.0116
ILE 58
0.0117
THR 59
0.0111
HIS 60
0.0091
TYR 61
0.0066
SER 62
0.0173
PRO 63
0.0248
SER 64
0.0441
LEU 65
0.0296
LYS 66
0.0379
SER 67
0.0150
PRO 68
0.0154
VAL 69
0.0191
THR 70
0.0189
ILE 71
0.0160
SER 72
0.0145
VAL 73
0.0149
ASP 74
0.0140
LYS 75
0.0159
SER 76
0.0347
LYS 77
0.0249
ASN 78
0.0070
GLN 79
0.0062
PHE 80
0.0079
SER 81
0.0081
LEU 82
0.0103
GLU 83
0.0101
LEU 84
0.0124
THR 85
0.0104
SER 86
0.0107
VAL 87
0.0127
VAL 87
0.0126
THR 88
0.0213
ALA 89
0.0248
ALA 90
0.0197
ASP 91
0.0114
THR 92
0.0158
ALA 93
0.0130
MET 94
0.0109
TYR 95
0.0095
TYR 96
0.0091
CYS 97
0.0098
ALA 98
0.0094
ARG 99
0.0090
HIS 100
0.0057
SER 101
0.0046
SER 102
0.0110
PRO 103
0.0195
GLN 104
0.0219
GLN 104
0.0219
CYS 105
0.0116
SER 106
0.0292
PRO 107
0.0398
THR 108
0.0048
SER 109
0.0202
CYS 110
0.0051
TYR 111
0.0171
GLU 112
0.0280
GLY 113
0.0155
PRO 114
0.0100
TYR 115
0.0215
THR 116
0.0190
ARG 117
0.0237
ASP 118
0.0121
TRP 119
0.0086
TYR 120
0.0074
VAL 121
0.0058
ASP 122
0.0058
TYR 123
0.0072
TRP 124
0.0108
GLY 125
0.0114
GLN 126
0.0116
GLY 127
0.0138
VAL 128
0.0130
VAL 128
0.0130
LEU 129
0.0133
VAL 130
0.0145
THR 131
0.0144
VAL 132
0.0128
SER 133
0.0054
SER 134
0.0109
ALA 135
0.0167
SER 136
0.0204
THR 137
0.0157
THR 137
0.0156
LYS 138
0.0094
GLY 139
0.0142
PRO 140
0.0151
SER 141
0.0143
VAL 142
0.0184
PHE 143
0.0149
PRO 144
0.0125
LEU 145
0.0126
ALA 146
0.0132
PRO 147
0.0188
SER 148
0.0376
SER 149
0.0302
LYS 150
0.0176
SER 151
0.0348
THR 152
0.0331
SER 153
0.0320
GLY 154
0.0612
GLY 155
0.0530
THR 156
0.0224
ALA 157
0.0237
ALA 158
0.0250
LEU 159
0.0239
GLY 160
0.0120
CYS 161
0.0086
CYS 161
0.0083
LEU 162
0.0080
VAL 163
0.0061
LYS 164
0.0059
ASP 165
0.0079
TYR 166
0.0066
PHE 167
0.0040
PRO 168
0.0064
GLU 169
0.0083
PRO 170
0.0113
VAL 171
0.0123
THR 172
0.0128
VAL 173
0.0144
SER 174
0.0122
TRP 175
0.0130
ASN 176
0.0147
SER 177
0.0212
GLY 178
0.0377
ALA 179
0.0358
LEU 180
0.0217
THR 181
0.0535
SER 182
0.0348
GLY 183
0.0312
VAL 184
0.0263
HIS 185
0.0219
THR 186
0.0193
PHE 187
0.0181
PRO 188
0.0217
ALA 189
0.0237
VAL 190
0.0201
LEU 191
0.0168
GLN 192
0.0186
SER 193
0.0292
SER 194
0.0261
GLY 195
0.0131
LEU 196
0.0113
TYR 197
0.0127
SER 198
0.0150
LEU 199
0.0099
SER 200
0.0084
SER 201
0.0148
VAL 202
0.0235
VAL 203
0.0195
THR 204
0.0214
VAL 205
0.0209
PRO 206
0.0212
SER 207
0.0347
SER 208
0.0310
SER 209
0.0309
LEU 210
0.0299
GLY 211
0.0417
THR 212
0.0384
GLN 213
0.0223
THR 214
0.0222
TYR 215
0.0162
ILE 216
0.0137
CYS 217
0.0180
CYS 217
0.0180
ASN 218
0.0166
VAL 219
0.0185
ASN 220
0.0250
HIS 221
0.0219
LYS 222
0.0239
PRO 223
0.0211
SER 224
0.0232
ASN 225
0.0344
THR 226
0.0289
LYS 227
0.0314
VAL 228
0.0320
ASP 229
0.0281
LYS 230
0.0263
LYS 230
0.0263
LYS 231
0.0249
VAL 232
0.0149
GLU 233
0.0155
PRO 234
0.0179
LYS 235
0.0484
ALA 3
0.0023
LEU 4
0.0040
THR 5
0.0083
GLN 6
0.0081
PRO 7
0.0083
PRO 8
0.0092
SER 9
0.0031
SER 9
0.0030
ALA 10
0.0025
SER 11
0.0064
GLY 12
0.0140
THR 13
0.0120
PRO 14
0.0093
GLY 15
0.0144
GLN 16
0.0161
ARG 17
0.0136
VAL 18
0.0054
THR 19
0.0054
ILE 20
0.0056
ILE 20
0.0056
SER 21
0.0087
CYS 22
0.0072
SER 23
0.0072
SER 23
0.0072
GLY 24
0.0034
SER 25
0.0092
SER 26
0.0145
SER 27
0.0141
ASN 28
0.0097
ILE 29
0.0035
ARG 30
0.0015
SER 31
0.0085
SER 31
0.0086
ASN 32
0.0130
THR 33
0.0086
VAL 34
0.0066
ASN 35
0.0070
TRP 36
0.0038
TYR 37
0.0036
GLN 38
0.0031
LYS 39
0.0036
LEU 40
0.0047
PRO 41
0.0076
GLY 42
0.0075
ALA 43
0.0100
ALA 44
0.0132
PRO 45
0.0088
THR 46
0.0064
LEU 47
0.0033
LEU 48
0.0020
ILE 49
0.0036
TYR 50
0.0049
THR 51
0.0090
ASN 52
0.0086
ASN 53
0.0088
GLN 54
0.0046
ARG 55
0.0019
PRO 56
0.0019
SER 57
0.0087
GLY 58
0.0103
VAL 59
0.0076
PRO 60
0.0071
ASP 61
0.0094
ASP 61
0.0093
ARG 62
0.0073
PHE 63
0.0028
SER 64
0.0023
GLY 65
0.0053
SER 66
0.0084
LYS 67
0.0060
SER 68
0.0068
GLY 69
0.0093
THR 70
0.0071
SER 71
0.0082
SER 71
0.0081
ALA 72
0.0061
SER 73
0.0057
SER 73
0.0056
SER 73
0.0056
LEU 74
0.0054
ALA 75
0.0058
ILE 76
0.0059
SER 77
0.0068
SER 77
0.0068
GLY 78
0.0093
LEU 79
0.0074
GLN 80
0.0062
GLN 80
0.0062
SER 81
0.0066
GLU 82
0.0082
ASP 83
0.0057
GLU 84
0.0088
ALA 85
0.0038
ASP 86
0.0018
TYR 87
0.0041
PHE 88
0.0055
CYS 89
0.0056
ALA 90
0.0077
ALA 91
0.0077
TRP 92
0.0094
ASP 93
0.0136
GLY 94
0.0164
SER 95
0.0202
LEU 96
0.0166
ASN 97
0.0153
ALA 98
0.0155
VAL 99
0.0070
VAL 100
0.0041
PHE 101
0.0041
GLY 102
0.0060
GLY 103
0.0075
GLY 104
0.0071
THR 105
0.0048
LYS 106
0.0018
LEU 107
0.0026
THR 108
0.0126
VAL 109
0.0100
LEU 110
0.0106
GLY 111
0.0094
GLN 112
0.0031
GLN 112
0.0032
PRO 113
0.0128
LYS 114
0.0148
ALA 115
0.0099
ASN 116
0.0067
PRO 117
0.0091
THR 118
0.0070
VAL 119
0.0067
THR 120
0.0146
LEU 121
0.0104
PHE 122
0.0137
PRO 123
0.0077
PRO 124
0.0057
SER 125
0.0129
SER 126
0.0330
GLU 127
0.0275
GLU 128
0.0133
LEU 129
0.0125
GLN 130
0.0254
ALA 131
0.0196
ASN 132
0.0407
LYS 133
0.0255
ALA 134
0.0092
THR 135
0.0029
LEU 136
0.0052
VAL 137
0.0077
CYS 138
0.0069
LEU 139
0.0075
ILE 140
0.0037
SER 141
0.0062
ASP 142
0.0075
PHE 143
0.0092
TYR 144
0.0038
PRO 145
0.0050
GLY 146
0.0086
ALA 147
0.0091
VAL 148
0.0106
VAL 148
0.0105
THR 149
0.0137
THR 149
0.0136
VAL 150
0.0113
ALA 151
0.0105
TRP 152
0.0084
LYS 153
0.0095
ALA 154
0.0070
ASP 155
0.0062
SER 156
0.0094
SER 157
0.0152
PRO 158
0.0187
VAL 159
0.0100
LYS 160
0.0186
ALA 161
0.0251
GLY 162
0.0105
VAL 163
0.0094
GLU 164
0.0130
THR 165
0.0150
THR 166
0.0279
THR 167
0.0452
THR 167
0.0454
PRO 168
0.0116
SER 169
0.0090
LYS 170
0.0121
LYS 170
0.0121
GLN 171
0.0113
SER 172
0.0136
ASN 173
0.0132
ASN 174
0.0130
LYS 175
0.0102
TYR 176
0.0104
ALA 177
0.0050
ALA 178
0.0048
SER 179
0.0081
SER 179
0.0085
SER 180
0.0059
TYR 181
0.0049
LEU 182
0.0023
SER 183
0.0021
LEU 184
0.0048
THR 185
0.0060
PRO 186
0.0129
GLU 187
0.0163
GLN 188
0.0124
TRP 189
0.0094
LYS 190
0.0105
SER 191
0.0102
HIS 192
0.0041
ARG 193
0.0040
SER 194
0.0028
TYR 195
0.0066
SER 196
0.0071
CYS 197
0.0084
GLN 198
0.0158
VAL 199
0.0122
THR 200
0.0094
HIS 201
0.0071
GLU 202
0.0318
GLY 203
0.0445
SER 204
0.0099
THR 205
0.0060
VAL 206
0.0158
GLU 207
0.0126
LYS 208
0.0099
THR 209
0.0099
VAL 210
0.0055
ALA 211
0.0072
PRO 212
0.0112
THR 213
0.0536
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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.