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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 = 0.0386
GLN 1
0.0271
VAL 2
0.0225
GLN 3
0.0209
LEU 4
0.0163
GLN 5
0.0170
GLU 6
0.0145
SER 7
0.0155
GLY 8
0.0151
PRO 9
0.0176
GLY 10
0.0173
LEU 11
0.0178
VAL 12
0.0168
VAL 12
0.0168
LYS 13
0.0173
PRO 14
0.0165
SER 15
0.0144
SER 15
0.0144
GLU 16
0.0135
THR 17
0.0109
THR 17
0.0109
LEU 18
0.0112
SER 19
0.0099
SER 19
0.0099
LEU 20
0.0107
THR 21
0.0118
CYS 22
0.0131
SER 23
0.0179
VAL 24
0.0193
SER 25
0.0242
GLY 26
0.0266
VAL 27
0.0249
SER 28
0.0245
ILE 29
0.0201
SER 30
0.0232
SER 30
0.0233
SER 31
0.0245
ARG 32
0.0246
THR 33
0.0231
TYR 34
0.0180
TYR 35
0.0138
TRP 36
0.0109
GLY 37
0.0058
TRP 38
0.0032
ILE 39
0.0036
ARG 40
0.0078
GLN 41
0.0111
PRO 42
0.0145
PRO 43
0.0186
GLY 44
0.0196
LYS 45
0.0157
GLY 46
0.0113
LEU 47
0.0074
GLU 48
0.0067
TRP 49
0.0036
ILE 50
0.0036
GLY 51
0.0046
THR 52
0.0075
ILE 53
0.0108
TYR 54
0.0158
TYR 55
0.0184
SER 56
0.0198
GLY 57
0.0154
ILE 58
0.0161
ILE 58
0.0161
THR 59
0.0120
HIS 60
0.0114
TYR 61
0.0088
SER 62
0.0097
PRO 63
0.0144
SER 64
0.0146
LEU 65
0.0118
LYS 66
0.0136
SER 67
0.0099
PRO 68
0.0075
VAL 69
0.0039
THR 70
0.0014
ILE 71
0.0036
SER 72
0.0073
VAL 73
0.0121
ASP 74
0.0158
LYS 75
0.0199
SER 76
0.0230
LYS 77
0.0218
ASN 78
0.0207
GLN 79
0.0160
PHE 80
0.0113
SER 81
0.0078
LEU 82
0.0052
GLU 83
0.0053
LEU 84
0.0070
THR 85
0.0073
SER 86
0.0107
VAL 87
0.0127
VAL 87
0.0127
THR 88
0.0153
ALA 89
0.0176
ALA 90
0.0154
ASP 91
0.0132
THR 92
0.0155
ALA 93
0.0140
MET 94
0.0135
TYR 95
0.0103
TYR 96
0.0090
CYS 97
0.0086
ALA 98
0.0089
ARG 99
0.0119
HIS 100
0.0120
SER 101
0.0160
SER 102
0.0181
PRO 103
0.0205
GLN 104
0.0247
GLN 104
0.0247
CYS 105
0.0250
SER 106
0.0273
PRO 107
0.0304
THR 108
0.0347
SER 109
0.0333
CYS 110
0.0302
TYR 111
0.0334
GLU 112
0.0297
GLY 113
0.0263
PRO 114
0.0218
TYR 115
0.0244
THR 116
0.0238
ARG 117
0.0217
ASP 118
0.0171
TRP 119
0.0136
TYR 120
0.0099
VAL 121
0.0078
ASP 122
0.0115
TYR 123
0.0132
TRP 124
0.0111
GLY 125
0.0135
GLN 126
0.0161
GLY 127
0.0136
VAL 128
0.0154
VAL 128
0.0154
LEU 129
0.0167
VAL 130
0.0158
THR 131
0.0175
VAL 132
0.0174
SER 133
0.0178
SER 134
0.0184
ALA 135
0.0190
SER 136
0.0192
THR 137
0.0176
THR 137
0.0176
LYS 138
0.0148
GLY 139
0.0137
PRO 140
0.0098
SER 141
0.0069
VAL 142
0.0092
PHE 143
0.0103
PRO 144
0.0143
LEU 145
0.0137
ALA 146
0.0188
PRO 147
0.0209
SER 148
0.0233
SER 149
0.0247
LYS 150
0.0199
SER 151
0.0177
THR 152
0.0221
SER 153
0.0224
GLY 154
0.0253
GLY 155
0.0289
THR 156
0.0251
ALA 157
0.0224
ALA 158
0.0178
LEU 159
0.0174
GLY 160
0.0142
CYS 161
0.0120
CYS 161
0.0119
LEU 162
0.0071
VAL 163
0.0078
LYS 164
0.0048
ASP 165
0.0070
TYR 166
0.0125
PHE 167
0.0150
PRO 168
0.0167
GLU 169
0.0169
PRO 170
0.0170
VAL 171
0.0156
THR 172
0.0193
VAL 173
0.0183
SER 174
0.0224
TRP 175
0.0244
ASN 176
0.0286
SER 177
0.0297
GLY 178
0.0310
ALA 179
0.0339
LEU 180
0.0300
THR 181
0.0289
SER 182
0.0284
GLY 183
0.0232
VAL 184
0.0204
HIS 185
0.0156
THR 186
0.0147
PHE 187
0.0111
PRO 188
0.0131
ALA 189
0.0115
VAL 190
0.0104
LEU 191
0.0134
GLN 192
0.0119
SER 193
0.0151
SER 194
0.0125
GLY 195
0.0147
LEU 196
0.0113
TYR 197
0.0106
SER 198
0.0074
LEU 199
0.0078
SER 200
0.0078
SER 201
0.0124
VAL 202
0.0137
VAL 203
0.0190
THR 204
0.0207
VAL 205
0.0260
PRO 206
0.0301
SER 207
0.0299
SER 208
0.0355
SER 209
0.0345
LEU 210
0.0318
GLY 211
0.0366
THR 212
0.0386
GLN 213
0.0348
THR 214
0.0310
TYR 215
0.0262
ILE 216
0.0234
CYS 217
0.0193
CYS 217
0.0193
ASN 218
0.0201
VAL 219
0.0165
ASN 220
0.0165
HIS 221
0.0164
LYS 222
0.0183
PRO 223
0.0186
SER 224
0.0179
ASN 225
0.0192
THR 226
0.0161
LYS 227
0.0169
VAL 228
0.0149
ASP 229
0.0192
LYS 230
0.0179
LYS 230
0.0179
LYS 231
0.0219
VAL 232
0.0211
GLU 233
0.0251
PRO 234
0.0264
LYS 235
0.0270
ALA 3
0.0158
LEU 4
0.0126
THR 5
0.0138
GLN 6
0.0111
PRO 7
0.0138
PRO 8
0.0154
SER 9
0.0152
SER 9
0.0153
ALA 10
0.0132
SER 11
0.0145
GLY 12
0.0146
THR 13
0.0169
PRO 14
0.0178
GLY 15
0.0168
GLN 16
0.0131
ARG 17
0.0087
VAL 18
0.0075
THR 19
0.0044
ILE 20
0.0059
ILE 20
0.0058
SER 21
0.0078
CYS 22
0.0090
SER 23
0.0136
SER 23
0.0136
GLY 24
0.0160
SER 25
0.0202
SER 26
0.0229
SER 27
0.0215
ASN 28
0.0166
ILE 29
0.0150
ARG 30
0.0196
SER 31
0.0213
SER 31
0.0213
ASN 32
0.0175
THR 33
0.0139
VAL 34
0.0091
ASN 35
0.0062
TRP 36
0.0028
TYR 37
0.0051
GLN 38
0.0088
LYS 39
0.0115
LEU 40
0.0155
PRO 41
0.0182
GLY 42
0.0196
ALA 43
0.0170
ALA 44
0.0132
PRO 45
0.0100
THR 46
0.0110
LEU 47
0.0094
LEU 48
0.0091
ILE 49
0.0085
TYR 50
0.0107
THR 51
0.0135
ASN 52
0.0110
ASN 53
0.0114
GLN 54
0.0140
ARG 55
0.0140
PRO 56
0.0166
SER 57
0.0207
GLY 58
0.0203
VAL 59
0.0158
PRO 60
0.0156
ASP 61
0.0141
ASP 61
0.0140
ARG 62
0.0112
PHE 63
0.0086
SER 64
0.0068
GLY 65
0.0057
SER 66
0.0088
LYS 67
0.0118
SER 68
0.0155
GLY 69
0.0192
THR 70
0.0177
SER 71
0.0134
SER 71
0.0134
ALA 72
0.0088
SER 73
0.0046
SER 73
0.0046
SER 73
0.0046
LEU 74
0.0006
ALA 75
0.0027
ILE 76
0.0072
SER 77
0.0092
SER 77
0.0092
GLY 78
0.0138
LEU 79
0.0140
GLN 80
0.0170
GLN 80
0.0171
SER 81
0.0183
GLU 82
0.0175
ASP 83
0.0143
GLU 84
0.0159
ALA 85
0.0137
ASP 86
0.0114
TYR 87
0.0070
PHE 88
0.0043
CYS 89
0.0028
ALA 90
0.0049
ALA 91
0.0096
TRP 92
0.0125
ASP 93
0.0161
GLY 94
0.0202
SER 95
0.0223
LEU 96
0.0181
ASN 97
0.0162
ALA 98
0.0117
VAL 99
0.0083
VAL 100
0.0088
PHE 101
0.0061
GLY 102
0.0083
GLY 103
0.0111
GLY 104
0.0093
THR 105
0.0103
LYS 106
0.0134
LEU 107
0.0133
THR 108
0.0167
VAL 109
0.0176
LEU 110
0.0195
GLY 111
0.0214
GLN 112
0.0188
GLN 112
0.0188
PRO 113
0.0169
LYS 114
0.0134
ALA 115
0.0101
ASN 116
0.0060
PRO 117
0.0041
THR 118
0.0038
VAL 119
0.0029
THR 120
0.0073
LEU 121
0.0086
PHE 122
0.0109
PRO 123
0.0140
PRO 124
0.0134
SER 125
0.0152
SER 126
0.0191
GLU 127
0.0160
GLU 128
0.0120
LEU 129
0.0166
GLN 130
0.0180
ALA 131
0.0130
ASN 132
0.0154
LYS 133
0.0124
ALA 134
0.0127
THR 135
0.0087
LEU 136
0.0091
VAL 137
0.0046
CYS 138
0.0034
LEU 139
0.0021
ILE 140
0.0033
SER 141
0.0075
ASP 142
0.0100
PHE 143
0.0099
TYR 144
0.0134
PRO 145
0.0154
GLY 146
0.0153
ALA 147
0.0154
VAL 148
0.0120
VAL 148
0.0120
THR 149
0.0133
THR 149
0.0134
VAL 150
0.0119
ALA 151
0.0153
TRP 152
0.0160
LYS 153
0.0205
ALA 154
0.0239
ASP 155
0.0268
SER 156
0.0270
SER 157
0.0281
PRO 158
0.0252
VAL 159
0.0227
LYS 160
0.0230
ALA 161
0.0216
GLY 162
0.0157
VAL 163
0.0137
GLU 164
0.0114
THR 165
0.0103
THR 166
0.0116
THR 167
0.0150
THR 167
0.0150
PRO 168
0.0129
SER 169
0.0144
LYS 170
0.0158
LYS 170
0.0157
GLN 171
0.0148
SER 172
0.0166
ASN 173
0.0164
ASN 174
0.0172
LYS 175
0.0146
TYR 176
0.0132
ALA 177
0.0102
ALA 178
0.0083
SER 179
0.0051
SER 179
0.0052
SER 180
0.0060
TYR 181
0.0060
LEU 182
0.0107
SER 183
0.0123
LEU 184
0.0167
THR 185
0.0193
PRO 186
0.0208
GLU 187
0.0260
GLN 188
0.0250
TRP 189
0.0223
LYS 190
0.0270
SER 191
0.0307
HIS 192
0.0291
ARG 193
0.0297
SER 194
0.0241
TYR 195
0.0194
SER 196
0.0158
CYS 197
0.0110
GLN 198
0.0115
VAL 199
0.0084
THR 200
0.0109
HIS 201
0.0103
GLU 202
0.0126
GLY 203
0.0131
SER 204
0.0092
THR 205
0.0101
VAL 206
0.0082
GLU 207
0.0114
LYS 208
0.0119
THR 209
0.0165
VAL 210
0.0185
ALA 211
0.0232
PRO 212
0.0253
THR 213
0.0275
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.