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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 = 0.1026
GLN 1
0.0182
VAL 2
0.0117
GLN 3
0.0127
LEU 4
0.0109
GLN 5
0.0106
GLU 6
0.0104
SER 7
0.0067
GLY 8
0.0088
PRO 9
0.0136
GLY 10
0.0181
LEU 11
0.0224
VAL 12
0.0260
VAL 12
0.0259
LYS 13
0.0367
PRO 14
0.0371
SER 15
0.0389
SER 15
0.0389
GLU 16
0.0363
THR 17
0.0311
THR 17
0.0311
LEU 18
0.0230
SER 19
0.0114
SER 19
0.0115
LEU 20
0.0049
THR 21
0.0080
CYS 22
0.0104
SER 23
0.0096
VAL 24
0.0098
SER 25
0.0101
GLY 26
0.0132
VAL 27
0.0115
SER 28
0.0125
ILE 29
0.0130
SER 30
0.0164
SER 30
0.0164
SER 31
0.0150
ARG 32
0.0156
THR 33
0.0133
TYR 34
0.0099
TYR 35
0.0115
TRP 36
0.0119
GLY 37
0.0093
TRP 38
0.0103
ILE 39
0.0116
ARG 40
0.0092
GLN 41
0.0119
PRO 42
0.0131
PRO 43
0.0216
GLY 44
0.0283
LYS 45
0.0240
GLY 46
0.0161
LEU 47
0.0120
GLU 48
0.0127
TRP 49
0.0150
ILE 50
0.0141
GLY 51
0.0125
THR 52
0.0131
ILE 53
0.0143
TYR 54
0.0136
TYR 55
0.0182
SER 56
0.0217
GLY 57
0.0219
ILE 58
0.0194
ILE 58
0.0194
THR 59
0.0186
HIS 60
0.0164
TYR 61
0.0211
SER 62
0.0241
PRO 63
0.0307
SER 64
0.0422
LEU 65
0.0264
LYS 66
0.0269
SER 67
0.0147
PRO 68
0.0217
VAL 69
0.0151
THR 70
0.0117
ILE 71
0.0080
SER 72
0.0086
VAL 73
0.0154
ASP 74
0.0169
LYS 75
0.0169
SER 76
0.0226
LYS 77
0.0177
ASN 78
0.0137
GLN 79
0.0112
PHE 80
0.0093
SER 81
0.0072
LEU 82
0.0090
GLU 83
0.0145
LEU 84
0.0172
THR 85
0.0310
SER 86
0.0302
VAL 87
0.0259
VAL 87
0.0260
THR 88
0.0263
ALA 89
0.0229
ALA 90
0.0126
ASP 91
0.0129
THR 92
0.0122
ALA 93
0.0072
MET 94
0.0060
TYR 95
0.0069
TYR 96
0.0089
CYS 97
0.0113
ALA 98
0.0103
ARG 99
0.0081
HIS 100
0.0091
SER 101
0.0069
SER 102
0.0092
PRO 103
0.0119
GLN 104
0.0146
GLN 104
0.0146
CYS 105
0.0151
SER 106
0.0272
PRO 107
0.0343
THR 108
0.0406
SER 109
0.0214
CYS 110
0.0183
TYR 111
0.0194
GLU 112
0.0173
GLY 113
0.0159
PRO 114
0.0167
TYR 115
0.0184
THR 116
0.0174
ARG 117
0.0166
ASP 118
0.0132
TRP 119
0.0114
TYR 120
0.0084
VAL 121
0.0093
ASP 122
0.0081
TYR 123
0.0087
TRP 124
0.0095
GLY 125
0.0095
GLN 126
0.0095
GLY 127
0.0089
VAL 128
0.0056
VAL 128
0.0057
LEU 129
0.0081
VAL 130
0.0150
THR 131
0.0210
VAL 132
0.0270
SER 133
0.0360
SER 134
0.0380
ALA 135
0.0324
SER 136
0.0246
THR 137
0.0213
THR 137
0.0213
LYS 138
0.0238
GLY 139
0.0203
PRO 140
0.0175
SER 141
0.0171
VAL 142
0.0092
PHE 143
0.0069
PRO 144
0.0066
LEU 145
0.0062
ALA 146
0.0066
PRO 147
0.0062
SER 148
0.0137
SER 149
0.0119
LYS 150
0.0108
SER 151
0.0105
THR 152
0.0097
SER 153
0.0098
GLY 154
0.0095
GLY 155
0.0100
THR 156
0.0073
ALA 157
0.0061
ALA 158
0.0063
LEU 159
0.0063
GLY 160
0.0056
CYS 161
0.0049
CYS 161
0.0049
LEU 162
0.0044
VAL 163
0.0094
LYS 164
0.0145
ASP 165
0.0215
TYR 166
0.0225
PHE 167
0.0227
PRO 168
0.0214
GLU 169
0.0176
PRO 170
0.0146
VAL 171
0.0124
THR 172
0.0104
VAL 173
0.0071
SER 174
0.0065
TRP 175
0.0053
ASN 176
0.0046
SER 177
0.0049
GLY 178
0.0069
ALA 179
0.0080
LEU 180
0.0073
THR 181
0.0113
SER 182
0.0108
GLY 183
0.0068
VAL 184
0.0052
HIS 185
0.0031
THR 186
0.0047
PHE 187
0.0054
PRO 188
0.0080
ALA 189
0.0085
VAL 190
0.0170
LEU 191
0.0313
GLN 192
0.0350
SER 193
0.0714
SER 194
0.0723
GLY 195
0.0617
LEU 196
0.0325
TYR 197
0.0223
SER 198
0.0153
LEU 199
0.0039
SER 200
0.0012
SER 201
0.0019
VAL 202
0.0041
VAL 203
0.0049
THR 204
0.0052
VAL 205
0.0044
PRO 206
0.0072
SER 207
0.0105
SER 208
0.0113
SER 209
0.0075
LEU 210
0.0086
GLY 211
0.0112
THR 212
0.0072
GLN 213
0.0026
THR 214
0.0052
TYR 215
0.0051
ILE 216
0.0062
CYS 217
0.0063
CYS 217
0.0063
ASN 218
0.0079
VAL 219
0.0104
ASN 220
0.0124
HIS 221
0.0142
LYS 222
0.0143
PRO 223
0.0168
SER 224
0.0166
ASN 225
0.0147
THR 226
0.0163
LYS 227
0.0136
VAL 228
0.0135
ASP 229
0.0090
LYS 230
0.0079
LYS 230
0.0079
LYS 231
0.0066
VAL 232
0.0060
GLU 233
0.0047
PRO 234
0.0080
LYS 235
0.0231
ALA 3
0.0074
LEU 4
0.0073
THR 5
0.0106
GLN 6
0.0095
PRO 7
0.0102
PRO 8
0.0123
SER 9
0.0121
SER 9
0.0121
ALA 10
0.0092
SER 11
0.0081
GLY 12
0.0077
THR 13
0.0115
PRO 14
0.0165
GLY 15
0.0170
GLN 16
0.0127
ARG 17
0.0083
VAL 18
0.0030
THR 19
0.0041
ILE 20
0.0049
ILE 20
0.0048
SER 21
0.0078
CYS 22
0.0074
SER 23
0.0091
SER 23
0.0091
GLY 24
0.0090
SER 25
0.0073
SER 26
0.0032
SER 27
0.0079
ASN 28
0.0064
ILE 29
0.0029
ARG 30
0.0014
SER 31
0.0051
SER 31
0.0051
ASN 32
0.0062
THR 33
0.0028
VAL 34
0.0015
ASN 35
0.0027
TRP 36
0.0031
TYR 37
0.0024
GLN 38
0.0017
LYS 39
0.0049
LEU 40
0.0064
PRO 41
0.0108
GLY 42
0.0031
ALA 43
0.0042
ALA 44
0.0094
PRO 45
0.0070
THR 46
0.0069
LEU 47
0.0056
LEU 48
0.0058
ILE 49
0.0040
TYR 50
0.0037
THR 51
0.0024
ASN 52
0.0032
ASN 53
0.0056
GLN 54
0.0087
ARG 55
0.0100
PRO 56
0.0134
SER 57
0.0454
GLY 58
0.0393
VAL 59
0.0179
PRO 60
0.0055
ASP 61
0.0039
ASP 61
0.0040
ARG 62
0.0023
PHE 63
0.0027
SER 64
0.0030
GLY 65
0.0043
SER 66
0.0042
LYS 67
0.0047
SER 68
0.0078
GLY 69
0.0075
THR 70
0.0069
SER 71
0.0084
SER 71
0.0083
ALA 72
0.0063
SER 73
0.0055
SER 73
0.0056
SER 73
0.0056
LEU 74
0.0040
ALA 75
0.0035
ILE 76
0.0031
SER 77
0.0070
SER 77
0.0070
GLY 78
0.0124
LEU 79
0.0107
GLN 80
0.0152
GLN 80
0.0152
SER 81
0.0146
GLU 82
0.0157
ASP 83
0.0107
GLU 84
0.0113
ALA 85
0.0106
ASP 86
0.0104
TYR 87
0.0026
PHE 88
0.0033
CYS 89
0.0036
ALA 90
0.0068
ALA 91
0.0055
TRP 92
0.0084
ASP 93
0.0120
GLY 94
0.0162
SER 95
0.0212
LEU 96
0.0210
ASN 97
0.0178
ALA 98
0.0150
VAL 99
0.0086
VAL 100
0.0088
PHE 101
0.0087
GLY 102
0.0045
GLY 103
0.0049
GLY 104
0.0060
THR 105
0.0094
LYS 106
0.0105
LEU 107
0.0081
THR 108
0.0161
VAL 109
0.0157
LEU 110
0.0163
GLY 111
0.0273
GLN 112
0.0264
GLN 112
0.0264
PRO 113
0.0259
LYS 114
0.0253
ALA 115
0.0224
ASN 116
0.0191
PRO 117
0.0167
THR 118
0.0161
VAL 119
0.0123
THR 120
0.0062
LEU 121
0.0090
PHE 122
0.0111
PRO 123
0.0168
PRO 124
0.0133
SER 125
0.0105
SER 126
0.0205
GLU 127
0.0167
GLU 128
0.0143
LEU 129
0.0235
GLN 130
0.0336
ALA 131
0.0329
ASN 132
0.0315
LYS 133
0.0226
ALA 134
0.0124
THR 135
0.0101
LEU 136
0.0094
VAL 137
0.0092
CYS 138
0.0093
LEU 139
0.0085
ILE 140
0.0088
SER 141
0.0130
ASP 142
0.0181
PHE 143
0.0181
TYR 144
0.0233
PRO 145
0.0239
GLY 146
0.0232
ALA 147
0.0180
VAL 148
0.0119
VAL 148
0.0118
THR 149
0.0138
THR 149
0.0138
VAL 150
0.0134
ALA 151
0.0122
TRP 152
0.0108
LYS 153
0.0057
ALA 154
0.0059
ASP 155
0.0103
SER 156
0.0109
SER 157
0.0156
PRO 158
0.0154
VAL 159
0.0090
LYS 160
0.0172
ALA 161
0.0081
GLY 162
0.0110
VAL 163
0.0106
GLU 164
0.0073
THR 165
0.0101
THR 166
0.0083
THR 167
0.0122
THR 167
0.0123
PRO 168
0.0157
SER 169
0.0185
LYS 170
0.0211
LYS 170
0.0210
GLN 171
0.0222
SER 172
0.0257
ASN 173
0.0258
ASN 174
0.0249
LYS 175
0.0223
TYR 176
0.0204
ALA 177
0.0114
ALA 178
0.0088
SER 179
0.0081
SER 179
0.0082
SER 180
0.0079
TYR 181
0.0071
LEU 182
0.0079
SER 183
0.0089
LEU 184
0.0073
THR 185
0.0088
PRO 186
0.0139
GLU 187
0.0093
GLN 188
0.0060
TRP 189
0.0100
LYS 190
0.0161
SER 191
0.0161
HIS 192
0.0169
ARG 193
0.0211
SER 194
0.0143
TYR 195
0.0068
SER 196
0.0086
CYS 197
0.0125
GLN 198
0.0164
VAL 199
0.0152
THR 200
0.0166
HIS 201
0.0153
GLU 202
0.0146
GLY 203
0.0227
SER 204
0.0278
THR 205
0.0250
VAL 206
0.0246
GLU 207
0.0150
LYS 208
0.0145
THR 209
0.0124
VAL 210
0.0175
ALA 211
0.0186
PRO 212
0.0258
THR 213
0.1026
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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.