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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 = 0.0664
GLN 1
0.0167
VAL 2
0.0185
GLN 3
0.0166
LEU 4
0.0096
GLN 5
0.0094
GLU 6
0.0069
SER 7
0.0087
GLY 8
0.0080
PRO 9
0.0070
GLY 10
0.0059
LEU 11
0.0060
VAL 12
0.0051
VAL 12
0.0051
LYS 13
0.0025
PRO 14
0.0058
SER 15
0.0042
SER 15
0.0042
GLU 16
0.0033
THR 17
0.0030
THR 17
0.0030
LEU 18
0.0039
SER 19
0.0070
SER 19
0.0070
LEU 20
0.0047
THR 21
0.0059
CYS 22
0.0101
SER 23
0.0121
VAL 24
0.0112
SER 25
0.0146
GLY 26
0.0167
VAL 27
0.0141
SER 28
0.0123
ILE 29
0.0089
SER 30
0.0080
SER 30
0.0081
SER 31
0.0110
ARG 32
0.0061
THR 33
0.0065
TYR 34
0.0049
TYR 35
0.0063
TRP 36
0.0071
GLY 37
0.0050
TRP 38
0.0066
ILE 39
0.0091
ARG 40
0.0120
GLN 41
0.0082
PRO 42
0.0075
PRO 43
0.0015
GLY 44
0.0141
LYS 45
0.0112
GLY 46
0.0054
LEU 47
0.0065
GLU 48
0.0076
TRP 49
0.0065
ILE 50
0.0064
GLY 51
0.0064
THR 52
0.0070
ILE 53
0.0073
TYR 54
0.0073
TYR 55
0.0106
SER 56
0.0102
GLY 57
0.0092
ILE 58
0.0075
ILE 58
0.0075
THR 59
0.0057
HIS 60
0.0027
TYR 61
0.0028
SER 62
0.0059
PRO 63
0.0057
SER 64
0.0057
LEU 65
0.0100
LYS 66
0.0184
SER 67
0.0101
PRO 68
0.0100
VAL 69
0.0099
THR 70
0.0060
ILE 71
0.0048
SER 72
0.0035
VAL 73
0.0076
ASP 74
0.0068
LYS 75
0.0067
SER 76
0.0096
LYS 77
0.0114
ASN 78
0.0099
GLN 79
0.0093
PHE 80
0.0053
SER 81
0.0055
LEU 82
0.0051
GLU 83
0.0049
LEU 84
0.0048
THR 85
0.0046
SER 86
0.0024
VAL 87
0.0026
VAL 87
0.0027
THR 88
0.0015
ALA 89
0.0045
ALA 90
0.0086
ASP 91
0.0046
THR 92
0.0042
ALA 93
0.0045
MET 94
0.0078
TYR 95
0.0069
TYR 96
0.0067
CYS 97
0.0052
ALA 98
0.0052
ARG 99
0.0062
HIS 100
0.0092
SER 101
0.0090
SER 102
0.0089
PRO 103
0.0117
GLN 104
0.0095
GLN 104
0.0095
CYS 105
0.0082
SER 106
0.0050
PRO 107
0.0126
THR 108
0.0088
SER 109
0.0078
CYS 110
0.0022
TYR 111
0.0030
GLU 112
0.0071
GLY 113
0.0073
PRO 114
0.0065
TYR 115
0.0087
THR 116
0.0079
ARG 117
0.0098
ASP 118
0.0053
TRP 119
0.0054
TYR 120
0.0057
VAL 121
0.0062
ASP 122
0.0076
TYR 123
0.0095
TRP 124
0.0063
GLY 125
0.0070
GLN 126
0.0091
GLY 127
0.0059
VAL 128
0.0027
VAL 128
0.0027
LEU 129
0.0041
VAL 130
0.0049
THR 131
0.0054
VAL 132
0.0036
SER 133
0.0115
SER 134
0.0139
ALA 135
0.0068
SER 136
0.0092
THR 137
0.0112
THR 137
0.0111
LYS 138
0.0159
GLY 139
0.0296
PRO 140
0.0248
SER 141
0.0271
VAL 142
0.0150
PHE 143
0.0094
PRO 144
0.0050
LEU 145
0.0049
ALA 146
0.0114
PRO 147
0.0156
SER 148
0.0648
SER 149
0.0527
LYS 150
0.0664
SER 151
0.0342
THR 152
0.0055
SER 153
0.0401
GLY 154
0.0405
GLY 155
0.0397
THR 156
0.0171
ALA 157
0.0103
ALA 158
0.0121
LEU 159
0.0113
GLY 160
0.0084
CYS 161
0.0069
CYS 161
0.0068
LEU 162
0.0085
VAL 163
0.0131
LYS 164
0.0112
ASP 165
0.0105
TYR 166
0.0131
PHE 167
0.0114
PRO 168
0.0125
GLU 169
0.0055
PRO 170
0.0110
VAL 171
0.0161
THR 172
0.0303
VAL 173
0.0249
SER 174
0.0204
TRP 175
0.0097
ASN 176
0.0143
SER 177
0.0223
GLY 178
0.0288
ALA 179
0.0378
LEU 180
0.0294
THR 181
0.0299
SER 182
0.0620
GLY 183
0.0392
VAL 184
0.0188
HIS 185
0.0169
THR 186
0.0181
PHE 187
0.0172
PRO 188
0.0196
ALA 189
0.0183
VAL 190
0.0262
LEU 191
0.0295
GLN 192
0.0281
SER 193
0.0387
SER 194
0.0377
GLY 195
0.0285
LEU 196
0.0182
TYR 197
0.0187
SER 198
0.0168
LEU 199
0.0117
SER 200
0.0123
SER 201
0.0152
VAL 202
0.0153
VAL 203
0.0134
THR 204
0.0137
VAL 205
0.0175
PRO 206
0.0167
SER 207
0.0165
SER 208
0.0213
SER 209
0.0145
LEU 210
0.0065
GLY 211
0.0160
THR 212
0.0086
GLN 213
0.0058
THR 214
0.0255
TYR 215
0.0159
ILE 216
0.0130
CYS 217
0.0131
CYS 217
0.0131
ASN 218
0.0188
VAL 219
0.0242
ASN 220
0.0262
HIS 221
0.0193
LYS 222
0.0214
PRO 223
0.0103
SER 224
0.0143
ASN 225
0.0197
THR 226
0.0188
LYS 227
0.0241
VAL 228
0.0347
ASP 229
0.0340
LYS 230
0.0197
LYS 230
0.0197
LYS 231
0.0290
VAL 232
0.0232
GLU 233
0.0284
PRO 234
0.0292
LYS 235
0.0289
ALA 3
0.0226
LEU 4
0.0134
THR 5
0.0116
GLN 6
0.0086
PRO 7
0.0117
PRO 8
0.0137
SER 9
0.0088
SER 9
0.0088
ALA 10
0.0041
SER 11
0.0034
GLY 12
0.0027
THR 13
0.0063
PRO 14
0.0061
GLY 15
0.0049
GLN 16
0.0113
ARG 17
0.0121
VAL 18
0.0036
THR 19
0.0041
ILE 20
0.0066
ILE 20
0.0066
SER 21
0.0084
CYS 22
0.0071
SER 23
0.0060
SER 23
0.0060
GLY 24
0.0060
SER 25
0.0035
SER 26
0.0077
SER 27
0.0040
ASN 28
0.0114
ILE 29
0.0150
ARG 30
0.0119
SER 31
0.0115
SER 31
0.0114
ASN 32
0.0170
THR 33
0.0101
VAL 34
0.0097
ASN 35
0.0073
TRP 36
0.0026
TYR 37
0.0034
GLN 38
0.0042
LYS 39
0.0070
LEU 40
0.0028
PRO 41
0.0029
GLY 42
0.0310
ALA 43
0.0101
ALA 44
0.0125
PRO 45
0.0122
THR 46
0.0106
LEU 47
0.0069
LEU 48
0.0065
ILE 49
0.0060
TYR 50
0.0067
THR 51
0.0051
ASN 52
0.0056
ASN 53
0.0080
GLN 54
0.0112
ARG 55
0.0110
PRO 56
0.0149
SER 57
0.0166
GLY 58
0.0264
VAL 59
0.0179
PRO 60
0.0136
ASP 61
0.0089
ASP 61
0.0085
ARG 62
0.0093
PHE 63
0.0052
SER 64
0.0055
GLY 65
0.0071
SER 66
0.0134
LYS 67
0.0154
SER 68
0.0190
GLY 69
0.0262
THR 70
0.0156
SER 71
0.0161
SER 71
0.0159
ALA 72
0.0101
SER 73
0.0078
SER 73
0.0078
SER 73
0.0078
LEU 74
0.0070
ALA 75
0.0055
ILE 76
0.0059
SER 77
0.0070
SER 77
0.0069
GLY 78
0.0042
LEU 79
0.0030
GLN 80
0.0059
GLN 80
0.0059
SER 81
0.0041
GLU 82
0.0054
ASP 83
0.0043
GLU 84
0.0022
ALA 85
0.0031
ASP 86
0.0035
TYR 87
0.0038
PHE 88
0.0052
CYS 89
0.0059
ALA 90
0.0103
ALA 91
0.0097
TRP 92
0.0070
ASP 93
0.0142
GLY 94
0.0090
SER 95
0.0247
LEU 96
0.0219
ASN 97
0.0094
ALA 98
0.0143
VAL 99
0.0109
VAL 100
0.0113
PHE 101
0.0090
GLY 102
0.0109
GLY 103
0.0110
GLY 104
0.0085
THR 105
0.0055
LYS 106
0.0060
LEU 107
0.0039
THR 108
0.0052
VAL 109
0.0056
LEU 110
0.0056
GLY 111
0.0161
GLN 112
0.0139
GLN 112
0.0139
PRO 113
0.0210
LYS 114
0.0217
ALA 115
0.0151
ASN 116
0.0221
PRO 117
0.0083
THR 118
0.0134
VAL 119
0.0135
THR 120
0.0175
LEU 121
0.0148
PHE 122
0.0093
PRO 123
0.0148
PRO 124
0.0137
SER 125
0.0171
SER 126
0.0319
GLU 127
0.0280
GLU 128
0.0266
LEU 129
0.0125
GLN 130
0.0546
ALA 131
0.0446
ASN 132
0.0154
LYS 133
0.0172
ALA 134
0.0168
THR 135
0.0069
LEU 136
0.0063
VAL 137
0.0036
CYS 138
0.0061
LEU 139
0.0049
ILE 140
0.0065
SER 141
0.0074
ASP 142
0.0073
PHE 143
0.0064
TYR 144
0.0120
PRO 145
0.0117
GLY 146
0.0097
ALA 147
0.0087
VAL 148
0.0102
VAL 148
0.0100
THR 149
0.0218
THR 149
0.0218
VAL 150
0.0107
ALA 151
0.0072
TRP 152
0.0040
LYS 153
0.0054
ALA 154
0.0044
ASP 155
0.0123
SER 156
0.0309
SER 157
0.0246
PRO 158
0.0169
VAL 159
0.0128
LYS 160
0.0307
ALA 161
0.0319
GLY 162
0.0291
VAL 163
0.0179
GLU 164
0.0205
THR 165
0.0079
THR 166
0.0151
THR 167
0.0346
THR 167
0.0347
PRO 168
0.0083
SER 169
0.0030
LYS 170
0.0041
LYS 170
0.0041
GLN 171
0.0068
SER 172
0.0085
ASN 173
0.0098
ASN 174
0.0039
LYS 175
0.0062
TYR 176
0.0058
ALA 177
0.0068
ALA 178
0.0067
SER 179
0.0063
SER 179
0.0063
SER 180
0.0046
TYR 181
0.0073
LEU 182
0.0069
SER 183
0.0068
LEU 184
0.0048
THR 185
0.0086
PRO 186
0.0092
GLU 187
0.0149
GLN 188
0.0149
TRP 189
0.0099
LYS 190
0.0126
SER 191
0.0133
HIS 192
0.0106
ARG 193
0.0185
SER 194
0.0133
TYR 195
0.0068
SER 196
0.0086
CYS 197
0.0121
GLN 198
0.0067
VAL 199
0.0060
THR 200
0.0099
HIS 201
0.0151
GLU 202
0.0247
GLY 203
0.0237
SER 204
0.0215
THR 205
0.0175
VAL 206
0.0114
GLU 207
0.0137
LYS 208
0.0218
THR 209
0.0250
VAL 210
0.0147
ALA 211
0.0121
PRO 212
0.0104
THR 213
0.0595
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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.