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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 = 0.0503
GLN 1
0.0255
VAL 2
0.0163
GLN 3
0.0149
LEU 4
0.0091
GLN 5
0.0124
GLU 6
0.0136
SER 7
0.0168
GLY 8
0.0205
PRO 9
0.0244
GLY 10
0.0219
LEU 11
0.0227
VAL 12
0.0234
VAL 12
0.0235
LYS 13
0.0309
PRO 14
0.0273
SER 15
0.0323
SER 15
0.0323
GLU 16
0.0347
THR 17
0.0310
THR 17
0.0310
LEU 18
0.0259
SER 19
0.0223
SER 19
0.0224
LEU 20
0.0175
THR 21
0.0142
CYS 22
0.0094
SER 23
0.0075
VAL 24
0.0053
SER 25
0.0091
GLY 26
0.0150
VAL 27
0.0129
SER 28
0.0107
ILE 29
0.0076
SER 30
0.0132
SER 30
0.0132
SER 31
0.0120
ARG 32
0.0088
THR 33
0.0061
TYR 34
0.0031
TYR 35
0.0038
TRP 36
0.0039
GLY 37
0.0039
TRP 38
0.0055
ILE 39
0.0051
ARG 40
0.0054
GLN 41
0.0046
PRO 42
0.0082
PRO 43
0.0100
GLY 44
0.0031
LYS 45
0.0036
GLY 46
0.0018
LEU 47
0.0025
GLU 48
0.0044
TRP 49
0.0048
ILE 50
0.0057
GLY 51
0.0050
THR 52
0.0073
ILE 53
0.0080
TYR 54
0.0078
TYR 55
0.0110
SER 56
0.0148
GLY 57
0.0148
ILE 58
0.0103
ILE 58
0.0103
THR 59
0.0100
HIS 60
0.0101
TYR 61
0.0088
SER 62
0.0078
PRO 63
0.0079
SER 64
0.0128
LEU 65
0.0114
LYS 66
0.0155
SER 67
0.0239
PRO 68
0.0266
VAL 69
0.0215
THR 70
0.0180
ILE 71
0.0127
SER 72
0.0114
VAL 73
0.0113
ASP 74
0.0113
LYS 75
0.0110
SER 76
0.0140
LYS 77
0.0077
ASN 78
0.0042
GLN 79
0.0047
PHE 80
0.0074
SER 81
0.0120
LEU 82
0.0154
GLU 83
0.0211
LEU 84
0.0240
THR 85
0.0296
SER 86
0.0307
VAL 87
0.0270
VAL 87
0.0270
THR 88
0.0267
ALA 89
0.0237
ALA 90
0.0197
ASP 91
0.0184
THR 92
0.0179
ALA 93
0.0129
MET 94
0.0111
TYR 95
0.0089
TYR 96
0.0055
CYS 97
0.0058
ALA 98
0.0037
ARG 99
0.0020
HIS 100
0.0019
SER 101
0.0022
SER 102
0.0045
PRO 103
0.0087
GLN 104
0.0112
GLN 104
0.0112
CYS 105
0.0092
SER 106
0.0160
PRO 107
0.0223
THR 108
0.0285
SER 109
0.0233
CYS 110
0.0140
TYR 111
0.0218
GLU 112
0.0082
GLY 113
0.0042
PRO 114
0.0043
TYR 115
0.0070
THR 116
0.0073
ARG 117
0.0106
ASP 118
0.0071
TRP 119
0.0063
TYR 120
0.0071
VAL 121
0.0042
ASP 122
0.0057
TYR 123
0.0068
TRP 124
0.0075
GLY 125
0.0098
GLN 126
0.0130
GLY 127
0.0113
VAL 128
0.0143
VAL 128
0.0143
LEU 129
0.0153
VAL 130
0.0169
THR 131
0.0186
VAL 132
0.0206
SER 133
0.0201
SER 134
0.0256
ALA 135
0.0316
SER 136
0.0307
THR 137
0.0257
THR 137
0.0257
LYS 138
0.0269
GLY 139
0.0172
PRO 140
0.0145
SER 141
0.0172
VAL 142
0.0139
PHE 143
0.0126
PRO 144
0.0124
LEU 145
0.0123
ALA 146
0.0106
PRO 147
0.0090
SER 148
0.0132
SER 149
0.0125
LYS 150
0.0152
SER 151
0.0134
THR 152
0.0063
SER 153
0.0053
GLY 154
0.0168
GLY 155
0.0195
THR 156
0.0111
ALA 157
0.0017
ALA 158
0.0061
LEU 159
0.0076
GLY 160
0.0105
CYS 161
0.0112
CYS 161
0.0111
LEU 162
0.0119
VAL 163
0.0106
LYS 164
0.0155
ASP 165
0.0209
TYR 166
0.0186
PHE 167
0.0154
PRO 168
0.0098
GLU 169
0.0058
PRO 170
0.0040
VAL 171
0.0048
THR 172
0.0052
VAL 173
0.0064
SER 174
0.0079
TRP 175
0.0078
ASN 176
0.0065
SER 177
0.0084
GLY 178
0.0101
ALA 179
0.0086
LEU 180
0.0078
THR 181
0.0106
SER 182
0.0095
GLY 183
0.0063
VAL 184
0.0064
HIS 185
0.0048
THR 186
0.0069
PHE 187
0.0077
PRO 188
0.0092
ALA 189
0.0113
VAL 190
0.0153
LEU 191
0.0196
GLN 192
0.0243
SER 193
0.0392
SER 194
0.0374
GLY 195
0.0274
LEU 196
0.0210
TYR 197
0.0156
SER 198
0.0151
LEU 199
0.0104
SER 200
0.0099
SER 201
0.0090
VAL 202
0.0097
VAL 203
0.0060
THR 204
0.0045
VAL 205
0.0103
PRO 206
0.0181
SER 207
0.0167
SER 208
0.0296
SER 209
0.0252
LEU 210
0.0211
GLY 211
0.0407
THR 212
0.0414
GLN 213
0.0235
THR 214
0.0056
TYR 215
0.0023
ILE 216
0.0072
CYS 217
0.0094
CYS 217
0.0094
ASN 218
0.0065
VAL 219
0.0043
ASN 220
0.0084
HIS 221
0.0110
LYS 222
0.0175
PRO 223
0.0195
SER 224
0.0257
ASN 225
0.0292
THR 226
0.0199
LYS 227
0.0122
VAL 228
0.0074
ASP 229
0.0087
LYS 230
0.0091
LYS 230
0.0091
LYS 231
0.0068
VAL 232
0.0087
GLU 233
0.0112
PRO 234
0.0165
LYS 235
0.0117
ALA 3
0.0207
LEU 4
0.0138
THR 5
0.0121
GLN 6
0.0092
PRO 7
0.0128
PRO 8
0.0181
SER 9
0.0202
SER 9
0.0203
ALA 10
0.0208
SER 11
0.0267
GLY 12
0.0254
THR 13
0.0325
PRO 14
0.0319
GLY 15
0.0328
GLN 16
0.0324
ARG 17
0.0273
VAL 18
0.0223
THR 19
0.0165
ILE 20
0.0116
ILE 20
0.0114
SER 21
0.0067
CYS 22
0.0056
SER 23
0.0092
SER 23
0.0092
GLY 24
0.0155
SER 25
0.0216
SER 26
0.0250
SER 27
0.0208
ASN 28
0.0163
ILE 29
0.0136
ARG 30
0.0197
SER 31
0.0194
SER 31
0.0194
ASN 32
0.0126
THR 33
0.0101
VAL 34
0.0077
ASN 35
0.0062
TRP 36
0.0047
TYR 37
0.0061
GLN 38
0.0073
LYS 39
0.0113
LEU 40
0.0142
PRO 41
0.0188
GLY 42
0.0129
ALA 43
0.0090
ALA 44
0.0102
PRO 45
0.0074
THR 46
0.0069
LEU 47
0.0070
LEU 48
0.0038
ILE 49
0.0061
TYR 50
0.0094
THR 51
0.0121
ASN 52
0.0102
ASN 53
0.0119
GLN 54
0.0149
ARG 55
0.0124
PRO 56
0.0136
SER 57
0.0291
GLY 58
0.0211
VAL 59
0.0073
PRO 60
0.0031
ASP 61
0.0120
ASP 61
0.0119
ARG 62
0.0142
PHE 63
0.0087
SER 64
0.0116
GLY 65
0.0102
SER 66
0.0136
LYS 67
0.0123
SER 68
0.0139
GLY 69
0.0169
THR 70
0.0146
SER 71
0.0090
SER 71
0.0090
ALA 72
0.0086
SER 73
0.0084
SER 73
0.0085
SER 73
0.0086
LEU 74
0.0089
ALA 75
0.0148
ILE 76
0.0158
SER 77
0.0215
SER 77
0.0215
GLY 78
0.0249
LEU 79
0.0247
GLN 80
0.0283
GLN 80
0.0285
SER 81
0.0315
GLU 82
0.0298
ASP 83
0.0213
GLU 84
0.0202
ALA 85
0.0188
ASP 86
0.0164
TYR 87
0.0092
PHE 88
0.0088
CYS 89
0.0072
ALA 90
0.0074
ALA 91
0.0081
TRP 92
0.0086
ASP 93
0.0126
GLY 94
0.0113
SER 95
0.0133
LEU 96
0.0083
ASN 97
0.0059
ALA 98
0.0063
VAL 99
0.0064
VAL 100
0.0072
PHE 101
0.0064
GLY 102
0.0114
GLY 103
0.0138
GLY 104
0.0128
THR 105
0.0145
LYS 106
0.0187
LEU 107
0.0191
THR 108
0.0243
VAL 109
0.0273
LEU 110
0.0305
GLY 111
0.0380
GLN 112
0.0384
GLN 112
0.0383
PRO 113
0.0503
LYS 114
0.0324
ALA 115
0.0256
ASN 116
0.0173
PRO 117
0.0119
THR 118
0.0132
VAL 119
0.0110
THR 120
0.0121
LEU 121
0.0131
PHE 122
0.0131
PRO 123
0.0169
PRO 124
0.0151
SER 125
0.0147
SER 126
0.0153
GLU 127
0.0167
GLU 128
0.0145
LEU 129
0.0201
GLN 130
0.0236
ALA 131
0.0213
ASN 132
0.0205
LYS 133
0.0158
ALA 134
0.0132
THR 135
0.0112
LEU 136
0.0110
VAL 137
0.0125
CYS 138
0.0109
LEU 139
0.0115
ILE 140
0.0122
SER 141
0.0143
ASP 142
0.0179
PHE 143
0.0141
TYR 144
0.0171
PRO 145
0.0144
GLY 146
0.0063
ALA 147
0.0105
VAL 148
0.0098
VAL 148
0.0098
THR 149
0.0128
THR 149
0.0127
VAL 150
0.0114
ALA 151
0.0101
TRP 152
0.0102
LYS 153
0.0093
ALA 154
0.0128
ASP 155
0.0151
SER 156
0.0129
SER 157
0.0169
PRO 158
0.0158
VAL 159
0.0126
LYS 160
0.0187
ALA 161
0.0150
GLY 162
0.0109
VAL 163
0.0086
GLU 164
0.0139
THR 165
0.0121
THR 166
0.0152
THR 167
0.0169
THR 167
0.0170
PRO 168
0.0153
SER 169
0.0195
LYS 170
0.0216
LYS 170
0.0216
GLN 171
0.0296
SER 172
0.0423
ASN 173
0.0413
ASN 174
0.0301
LYS 175
0.0245
TYR 176
0.0169
ALA 177
0.0139
ALA 178
0.0125
SER 179
0.0117
SER 179
0.0117
SER 180
0.0117
TYR 181
0.0104
LEU 182
0.0090
SER 183
0.0078
LEU 184
0.0101
THR 185
0.0158
PRO 186
0.0222
GLU 187
0.0255
GLN 188
0.0207
TRP 189
0.0194
LYS 190
0.0260
SER 191
0.0266
HIS 192
0.0230
ARG 193
0.0232
SER 194
0.0182
TYR 195
0.0119
SER 196
0.0110
CYS 197
0.0127
GLN 198
0.0128
VAL 199
0.0108
THR 200
0.0097
HIS 201
0.0144
GLU 202
0.0243
GLY 203
0.0259
SER 204
0.0148
THR 205
0.0126
VAL 206
0.0111
GLU 207
0.0137
LYS 208
0.0141
THR 209
0.0137
VAL 210
0.0182
ALA 211
0.0209
PRO 212
0.0277
THR 213
0.0478
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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.