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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 = 0.0583
GLN 1
0.0304
VAL 2
0.0236
GLN 3
0.0225
LEU 4
0.0168
GLN 5
0.0175
GLU 6
0.0174
SER 7
0.0121
GLY 8
0.0122
PRO 9
0.0135
GLY 10
0.0109
LEU 11
0.0125
VAL 12
0.0148
VAL 12
0.0148
LYS 13
0.0204
PRO 14
0.0247
SER 15
0.0257
SER 15
0.0257
GLU 16
0.0208
THR 17
0.0166
THR 17
0.0166
LEU 18
0.0145
SER 19
0.0143
SER 19
0.0143
LEU 20
0.0135
THR 21
0.0115
CYS 22
0.0133
SER 23
0.0126
VAL 24
0.0130
SER 25
0.0183
GLY 26
0.0228
VAL 27
0.0193
SER 28
0.0153
ILE 29
0.0101
SER 30
0.0131
SER 30
0.0131
SER 31
0.0167
ARG 32
0.0184
THR 33
0.0188
TYR 34
0.0118
TYR 35
0.0070
TRP 36
0.0085
GLY 37
0.0123
TRP 38
0.0162
ILE 39
0.0201
ARG 40
0.0235
GLN 41
0.0275
PRO 42
0.0294
PRO 43
0.0329
GLY 44
0.0356
LYS 45
0.0319
GLY 46
0.0283
LEU 47
0.0242
GLU 48
0.0214
TRP 49
0.0180
ILE 50
0.0173
GLY 51
0.0128
THR 52
0.0095
ILE 53
0.0081
TYR 54
0.0082
TYR 55
0.0102
SER 56
0.0156
GLY 57
0.0149
ILE 58
0.0150
ILE 58
0.0150
THR 59
0.0133
HIS 60
0.0121
TYR 61
0.0134
SER 62
0.0163
PRO 63
0.0189
SER 64
0.0277
LEU 65
0.0256
LYS 66
0.0288
SER 67
0.0238
PRO 68
0.0207
VAL 69
0.0166
THR 70
0.0139
ILE 71
0.0125
SER 72
0.0117
VAL 73
0.0091
ASP 74
0.0083
LYS 75
0.0083
SER 76
0.0086
LYS 77
0.0071
ASN 78
0.0082
GLN 79
0.0085
PHE 80
0.0091
SER 81
0.0124
LEU 82
0.0141
GLU 83
0.0147
LEU 84
0.0177
THR 85
0.0172
SER 86
0.0220
VAL 87
0.0228
VAL 87
0.0227
THR 88
0.0278
ALA 89
0.0283
ALA 90
0.0309
ASP 91
0.0249
THR 92
0.0244
ALA 93
0.0247
MET 94
0.0258
TYR 95
0.0220
TYR 96
0.0206
CYS 97
0.0179
ALA 98
0.0160
ARG 99
0.0131
HIS 100
0.0119
SER 101
0.0133
SER 102
0.0129
PRO 103
0.0194
GLN 104
0.0212
GLN 104
0.0211
CYS 105
0.0227
SER 106
0.0371
PRO 107
0.0468
THR 108
0.0583
SER 109
0.0445
CYS 110
0.0356
TYR 111
0.0420
GLU 112
0.0295
GLY 113
0.0227
PRO 114
0.0164
TYR 115
0.0200
THR 116
0.0175
ARG 117
0.0126
ASP 118
0.0073
TRP 119
0.0068
TYR 120
0.0114
VAL 121
0.0154
ASP 122
0.0190
TYR 123
0.0210
TRP 124
0.0213
GLY 125
0.0213
GLN 126
0.0242
GLY 127
0.0213
VAL 128
0.0197
VAL 128
0.0197
LEU 129
0.0202
VAL 130
0.0165
THR 131
0.0178
VAL 132
0.0200
SER 133
0.0202
SER 134
0.0248
ALA 135
0.0218
SER 136
0.0193
THR 137
0.0159
THR 137
0.0159
LYS 138
0.0156
GLY 139
0.0151
PRO 140
0.0126
SER 141
0.0114
VAL 142
0.0080
PHE 143
0.0066
PRO 144
0.0066
LEU 145
0.0063
ALA 146
0.0060
PRO 147
0.0075
SER 148
0.0070
SER 149
0.0065
LYS 150
0.0074
SER 151
0.0090
THR 152
0.0113
SER 153
0.0161
GLY 154
0.0232
GLY 155
0.0233
THR 156
0.0198
ALA 157
0.0134
ALA 158
0.0121
LEU 159
0.0095
GLY 160
0.0086
CYS 161
0.0086
CYS 161
0.0085
LEU 162
0.0085
VAL 163
0.0105
LYS 164
0.0108
ASP 165
0.0123
TYR 166
0.0132
PHE 167
0.0125
PRO 168
0.0114
GLU 169
0.0105
PRO 170
0.0105
VAL 171
0.0118
THR 172
0.0143
VAL 173
0.0126
SER 174
0.0132
TRP 175
0.0152
ASN 176
0.0161
SER 177
0.0176
GLY 178
0.0211
ALA 179
0.0226
LEU 180
0.0207
THR 181
0.0225
SER 182
0.0226
GLY 183
0.0183
VAL 184
0.0143
HIS 185
0.0130
THR 186
0.0138
PHE 187
0.0111
PRO 188
0.0125
ALA 189
0.0133
VAL 190
0.0122
LEU 191
0.0128
GLN 192
0.0125
SER 193
0.0130
SER 194
0.0130
GLY 195
0.0133
LEU 196
0.0128
TYR 197
0.0122
SER 198
0.0123
LEU 199
0.0119
SER 200
0.0098
SER 201
0.0104
VAL 202
0.0119
VAL 203
0.0139
THR 204
0.0156
VAL 205
0.0195
PRO 206
0.0222
SER 207
0.0190
SER 208
0.0242
SER 209
0.0232
LEU 210
0.0182
GLY 211
0.0224
THR 212
0.0251
GLN 213
0.0217
THR 214
0.0156
TYR 215
0.0134
ILE 216
0.0110
CYS 217
0.0102
CYS 217
0.0102
ASN 218
0.0118
VAL 219
0.0122
ASN 220
0.0125
HIS 221
0.0125
LYS 222
0.0134
PRO 223
0.0128
SER 224
0.0158
ASN 225
0.0172
THR 226
0.0156
LYS 227
0.0140
VAL 228
0.0111
ASP 229
0.0097
LYS 230
0.0075
LYS 230
0.0075
LYS 231
0.0084
VAL 232
0.0080
GLU 233
0.0092
PRO 234
0.0092
LYS 235
0.0102
ALA 3
0.0189
LEU 4
0.0130
THR 5
0.0130
GLN 6
0.0107
PRO 7
0.0120
PRO 8
0.0154
SER 9
0.0117
SER 9
0.0118
ALA 10
0.0052
SER 11
0.0012
GLY 12
0.0085
THR 13
0.0124
PRO 14
0.0162
GLY 15
0.0245
GLN 16
0.0226
ARG 17
0.0203
VAL 18
0.0140
THR 19
0.0101
ILE 20
0.0053
ILE 20
0.0050
SER 21
0.0056
CYS 22
0.0067
SER 23
0.0111
SER 23
0.0111
GLY 24
0.0130
SER 25
0.0162
SER 26
0.0170
SER 27
0.0139
ASN 28
0.0101
ILE 29
0.0086
ARG 30
0.0131
SER 31
0.0126
SER 31
0.0126
ASN 32
0.0081
THR 33
0.0079
VAL 34
0.0075
ASN 35
0.0108
TRP 36
0.0127
TYR 37
0.0181
GLN 38
0.0207
LYS 39
0.0257
LEU 40
0.0269
PRO 41
0.0291
GLY 42
0.0383
ALA 43
0.0348
ALA 44
0.0302
PRO 45
0.0266
THR 46
0.0257
LEU 47
0.0215
LEU 48
0.0197
ILE 49
0.0152
TYR 50
0.0125
THR 51
0.0114
ASN 52
0.0112
ASN 53
0.0159
GLN 54
0.0197
ARG 55
0.0245
PRO 56
0.0295
SER 57
0.0473
GLY 58
0.0460
VAL 59
0.0334
PRO 60
0.0333
ASP 61
0.0341
ASP 61
0.0339
ARG 62
0.0283
PHE 63
0.0211
SER 64
0.0185
GLY 65
0.0124
SER 66
0.0126
LYS 67
0.0117
SER 68
0.0158
GLY 69
0.0170
THR 70
0.0146
SER 71
0.0112
SER 71
0.0112
ALA 72
0.0076
SER 73
0.0074
SER 73
0.0075
SER 73
0.0076
LEU 74
0.0086
ALA 75
0.0138
ILE 76
0.0165
SER 77
0.0232
SER 77
0.0232
GLY 78
0.0250
LEU 79
0.0184
GLN 80
0.0202
GLN 80
0.0201
SER 81
0.0145
GLU 82
0.0196
ASP 83
0.0152
GLU 84
0.0122
ALA 85
0.0162
ASP 86
0.0177
TYR 87
0.0147
PHE 88
0.0152
CYS 89
0.0117
ALA 90
0.0115
ALA 91
0.0076
TRP 92
0.0069
ASP 93
0.0095
GLY 94
0.0112
SER 95
0.0154
LEU 96
0.0129
ASN 97
0.0103
ALA 98
0.0095
VAL 99
0.0119
VAL 100
0.0131
PHE 101
0.0155
GLY 102
0.0143
GLY 103
0.0174
GLY 104
0.0161
THR 105
0.0117
LYS 106
0.0133
LEU 107
0.0085
THR 108
0.0048
VAL 109
0.0053
LEU 110
0.0043
GLY 111
0.0078
GLN 112
0.0069
GLN 112
0.0069
PRO 113
0.0082
LYS 114
0.0089
ALA 115
0.0078
ASN 116
0.0075
PRO 117
0.0090
THR 118
0.0091
VAL 119
0.0091
THR 120
0.0101
LEU 121
0.0098
PHE 122
0.0087
PRO 123
0.0094
PRO 124
0.0091
SER 125
0.0084
SER 126
0.0093
GLU 127
0.0085
GLU 128
0.0082
LEU 129
0.0106
GLN 130
0.0111
ALA 131
0.0100
ASN 132
0.0105
LYS 133
0.0096
ALA 134
0.0100
THR 135
0.0088
LEU 136
0.0095
VAL 137
0.0096
CYS 138
0.0087
LEU 139
0.0088
ILE 140
0.0088
SER 141
0.0068
ASP 142
0.0072
PHE 143
0.0071
TYR 144
0.0068
PRO 145
0.0073
GLY 146
0.0068
ALA 147
0.0099
VAL 148
0.0095
VAL 148
0.0096
THR 149
0.0095
THR 149
0.0096
VAL 150
0.0133
ALA 151
0.0133
TRP 152
0.0125
LYS 153
0.0158
ALA 154
0.0159
ASP 155
0.0182
SER 156
0.0207
SER 157
0.0203
PRO 158
0.0186
VAL 159
0.0156
LYS 160
0.0165
ALA 161
0.0133
GLY 162
0.0094
VAL 163
0.0108
GLU 164
0.0114
THR 165
0.0096
THR 166
0.0098
THR 167
0.0103
THR 167
0.0103
PRO 168
0.0037
SER 169
0.0028
LYS 170
0.0035
LYS 170
0.0035
GLN 171
0.0051
SER 172
0.0089
ASN 173
0.0094
ASN 174
0.0063
LYS 175
0.0053
TYR 176
0.0033
ALA 177
0.0073
ALA 178
0.0080
SER 179
0.0090
SER 179
0.0091
SER 180
0.0109
TYR 181
0.0094
LEU 182
0.0095
SER 183
0.0094
LEU 184
0.0106
THR 185
0.0113
PRO 186
0.0130
GLU 187
0.0148
GLN 188
0.0145
TRP 189
0.0139
LYS 190
0.0159
SER 191
0.0176
HIS 192
0.0178
ARG 193
0.0191
SER 194
0.0166
TYR 195
0.0138
SER 196
0.0139
CYS 197
0.0132
GLN 198
0.0122
VAL 199
0.0122
THR 200
0.0128
HIS 201
0.0106
GLU 202
0.0123
GLY 203
0.0134
SER 204
0.0135
THR 205
0.0133
VAL 206
0.0132
GLU 207
0.0145
LYS 208
0.0129
THR 209
0.0132
VAL 210
0.0132
ALA 211
0.0147
PRO 212
0.0150
THR 213
0.0167
If you find results from this site helpful for your research, please cite one of our papers:
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.