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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 = 0.0813
GLN 1
0.0135
VAL 2
0.0095
GLN 3
0.0263
LEU 4
0.0163
GLN 5
0.0142
GLU 6
0.0112
SER 7
0.0071
GLY 8
0.0121
PRO 9
0.0172
GLY 10
0.0086
LEU 11
0.0122
VAL 12
0.0167
VAL 12
0.0167
LYS 13
0.0088
PRO 14
0.0154
SER 15
0.0281
SER 15
0.0281
GLU 16
0.0153
THR 17
0.0164
THR 17
0.0161
LEU 18
0.0254
SER 19
0.0228
SER 19
0.0228
LEU 20
0.0111
THR 21
0.0039
CYS 22
0.0078
SER 23
0.0105
VAL 24
0.0142
SER 25
0.0190
GLY 26
0.0107
VAL 27
0.0160
SER 28
0.0110
ILE 29
0.0103
SER 30
0.0094
SER 30
0.0094
SER 31
0.0128
ARG 32
0.0130
THR 33
0.0177
TYR 34
0.0029
TYR 35
0.0013
TRP 36
0.0041
GLY 37
0.0083
TRP 38
0.0076
ILE 39
0.0081
ARG 40
0.0047
GLN 41
0.0023
PRO 42
0.0059
PRO 43
0.0432
GLY 44
0.0139
LYS 45
0.0356
GLY 46
0.0166
LEU 47
0.0085
GLU 48
0.0106
TRP 49
0.0046
ILE 50
0.0063
GLY 51
0.0088
THR 52
0.0070
ILE 53
0.0055
TYR 54
0.0079
TYR 55
0.0078
SER 56
0.0070
GLY 57
0.0096
ILE 58
0.0123
ILE 58
0.0123
THR 59
0.0100
HIS 60
0.0100
TYR 61
0.0156
SER 62
0.0187
PRO 63
0.0198
SER 64
0.0616
LEU 65
0.0351
LYS 66
0.0523
SER 67
0.0216
PRO 68
0.0149
VAL 69
0.0183
THR 70
0.0110
ILE 71
0.0043
SER 72
0.0038
VAL 73
0.0072
ASP 74
0.0050
LYS 75
0.0028
SER 76
0.0147
LYS 77
0.0124
ASN 78
0.0073
GLN 79
0.0081
PHE 80
0.0014
SER 81
0.0044
LEU 82
0.0177
GLU 83
0.0199
LEU 84
0.0188
THR 85
0.0120
SER 86
0.0067
VAL 87
0.0101
VAL 87
0.0098
THR 88
0.0211
ALA 89
0.0217
ALA 90
0.0240
ASP 91
0.0144
THR 92
0.0126
ALA 93
0.0040
MET 94
0.0069
TYR 95
0.0075
TYR 96
0.0103
CYS 97
0.0117
ALA 98
0.0101
ARG 99
0.0076
HIS 100
0.0043
SER 101
0.0039
SER 102
0.0048
PRO 103
0.0127
GLN 104
0.0174
GLN 104
0.0174
CYS 105
0.0251
SER 106
0.0368
PRO 107
0.0415
THR 108
0.0294
SER 109
0.0225
CYS 110
0.0190
TYR 111
0.0224
GLU 112
0.0326
GLY 113
0.0187
PRO 114
0.0197
TYR 115
0.0220
THR 116
0.0182
ARG 117
0.0133
ASP 118
0.0083
TRP 119
0.0062
TYR 120
0.0049
VAL 121
0.0076
ASP 122
0.0082
TYR 123
0.0079
TRP 124
0.0157
GLY 125
0.0151
GLN 126
0.0149
GLY 127
0.0140
VAL 128
0.0069
VAL 128
0.0068
LEU 129
0.0037
VAL 130
0.0092
THR 131
0.0085
VAL 132
0.0078
SER 133
0.0254
SER 134
0.0354
ALA 135
0.0355
SER 136
0.0265
THR 137
0.0198
THR 137
0.0198
LYS 138
0.0208
GLY 139
0.0122
PRO 140
0.0114
SER 141
0.0116
VAL 142
0.0066
PHE 143
0.0090
PRO 144
0.0169
LEU 145
0.0052
ALA 146
0.0029
PRO 147
0.0015
SER 148
0.0158
SER 149
0.0202
LYS 150
0.0122
SER 151
0.0169
THR 152
0.0114
SER 153
0.0145
GLY 154
0.0813
GLY 155
0.0500
THR 156
0.0112
ALA 157
0.0134
ALA 158
0.0099
LEU 159
0.0056
GLY 160
0.0182
CYS 161
0.0122
CYS 161
0.0122
LEU 162
0.0073
VAL 163
0.0066
LYS 164
0.0089
ASP 165
0.0105
TYR 166
0.0097
PHE 167
0.0060
PRO 168
0.0058
GLU 169
0.0122
PRO 170
0.0131
VAL 171
0.0126
THR 172
0.0108
VAL 173
0.0106
SER 174
0.0103
TRP 175
0.0092
ASN 176
0.0103
SER 177
0.0093
GLY 178
0.0064
ALA 179
0.0072
LEU 180
0.0059
THR 181
0.0123
SER 182
0.0169
GLY 183
0.0197
VAL 184
0.0105
HIS 185
0.0090
THR 186
0.0118
PHE 187
0.0116
PRO 188
0.0116
ALA 189
0.0138
VAL 190
0.0110
LEU 191
0.0041
GLN 192
0.0136
SER 193
0.0469
SER 194
0.0661
GLY 195
0.0425
LEU 196
0.0080
TYR 197
0.0047
SER 198
0.0095
LEU 199
0.0113
SER 200
0.0101
SER 201
0.0112
VAL 202
0.0141
VAL 203
0.0090
THR 204
0.0138
VAL 205
0.0195
PRO 206
0.0171
SER 207
0.0181
SER 208
0.0243
SER 209
0.0256
LEU 210
0.0232
GLY 211
0.0360
THR 212
0.0349
GLN 213
0.0175
THR 214
0.0088
TYR 215
0.0124
ILE 216
0.0224
CYS 217
0.0199
CYS 217
0.0199
ASN 218
0.0144
VAL 219
0.0093
ASN 220
0.0075
HIS 221
0.0127
LYS 222
0.0168
PRO 223
0.0183
SER 224
0.0179
ASN 225
0.0114
THR 226
0.0124
LYS 227
0.0088
VAL 228
0.0132
ASP 229
0.0205
LYS 230
0.0209
LYS 230
0.0209
LYS 231
0.0239
VAL 232
0.0171
GLU 233
0.0131
PRO 234
0.0161
LYS 235
0.0132
ALA 3
0.0159
LEU 4
0.0141
THR 5
0.0143
GLN 6
0.0081
PRO 7
0.0075
PRO 8
0.0102
SER 9
0.0081
SER 9
0.0080
ALA 10
0.0112
SER 11
0.0141
GLY 12
0.0214
THR 13
0.0158
PRO 14
0.0053
GLY 15
0.0130
GLN 16
0.0140
ARG 17
0.0135
VAL 18
0.0047
THR 19
0.0012
ILE 20
0.0025
ILE 20
0.0025
SER 21
0.0084
CYS 22
0.0114
SER 23
0.0142
SER 23
0.0142
GLY 24
0.0140
SER 25
0.0052
SER 26
0.0147
SER 27
0.0107
ASN 28
0.0129
ILE 29
0.0146
ARG 30
0.0151
SER 31
0.0122
SER 31
0.0121
ASN 32
0.0241
THR 33
0.0137
VAL 34
0.0097
ASN 35
0.0058
TRP 36
0.0055
TYR 37
0.0062
GLN 38
0.0074
LYS 39
0.0137
LEU 40
0.0123
PRO 41
0.0139
GLY 42
0.0187
ALA 43
0.0190
ALA 44
0.0188
PRO 45
0.0127
THR 46
0.0117
LEU 47
0.0115
LEU 48
0.0089
ILE 49
0.0093
TYR 50
0.0093
THR 51
0.0101
ASN 52
0.0100
ASN 53
0.0117
GLN 54
0.0107
ARG 55
0.0111
PRO 56
0.0126
SER 57
0.0108
GLY 58
0.0063
VAL 59
0.0085
PRO 60
0.0059
ASP 61
0.0075
ASP 61
0.0073
ARG 62
0.0052
PHE 63
0.0051
SER 64
0.0069
GLY 65
0.0093
SER 66
0.0142
LYS 67
0.0166
SER 68
0.0185
GLY 69
0.0202
THR 70
0.0142
SER 71
0.0199
SER 71
0.0198
ALA 72
0.0103
SER 73
0.0068
SER 73
0.0068
SER 73
0.0068
LEU 74
0.0061
ALA 75
0.0057
ILE 76
0.0036
SER 77
0.0062
SER 77
0.0062
GLY 78
0.0083
LEU 79
0.0088
GLN 80
0.0102
GLN 80
0.0101
SER 81
0.0091
GLU 82
0.0137
ASP 83
0.0122
GLU 84
0.0092
ALA 85
0.0069
ASP 86
0.0064
TYR 87
0.0040
PHE 88
0.0025
CYS 89
0.0024
ALA 90
0.0084
ALA 91
0.0111
TRP 92
0.0138
ASP 93
0.0183
GLY 94
0.0184
SER 95
0.0238
LEU 96
0.0229
ASN 97
0.0240
ALA 98
0.0232
VAL 99
0.0128
VAL 100
0.0103
PHE 101
0.0061
GLY 102
0.0059
GLY 103
0.0073
GLY 104
0.0041
THR 105
0.0040
LYS 106
0.0057
LEU 107
0.0083
THR 108
0.0129
VAL 109
0.0077
LEU 110
0.0099
GLY 111
0.0409
GLN 112
0.0219
GLN 112
0.0219
PRO 113
0.0262
LYS 114
0.0301
ALA 115
0.0293
ASN 116
0.0337
PRO 117
0.0207
THR 118
0.0265
VAL 119
0.0230
THR 120
0.0042
LEU 121
0.0050
PHE 122
0.0037
PRO 123
0.0099
PRO 124
0.0079
SER 125
0.0112
SER 126
0.0282
GLU 127
0.0208
GLU 128
0.0159
LEU 129
0.0111
GLN 130
0.0354
ALA 131
0.0261
ASN 132
0.0195
LYS 133
0.0181
ALA 134
0.0154
THR 135
0.0078
LEU 136
0.0062
VAL 137
0.0056
CYS 138
0.0078
LEU 139
0.0106
ILE 140
0.0137
SER 141
0.0191
ASP 142
0.0178
PHE 143
0.0146
TYR 144
0.0123
PRO 145
0.0119
GLY 146
0.0081
ALA 147
0.0089
VAL 148
0.0088
VAL 148
0.0086
THR 149
0.0114
THR 149
0.0112
VAL 150
0.0083
ALA 151
0.0088
TRP 152
0.0104
LYS 153
0.0171
ALA 154
0.0132
ASP 155
0.0125
SER 156
0.0250
SER 157
0.0133
PRO 158
0.0137
VAL 159
0.0133
LYS 160
0.0264
ALA 161
0.0434
GLY 162
0.0188
VAL 163
0.0174
GLU 164
0.0172
THR 165
0.0062
THR 166
0.0191
THR 167
0.0309
THR 167
0.0310
PRO 168
0.0062
SER 169
0.0035
LYS 170
0.0054
LYS 170
0.0054
GLN 171
0.0135
SER 172
0.0235
ASN 173
0.0202
ASN 174
0.0090
LYS 175
0.0049
TYR 176
0.0051
ALA 177
0.0098
ALA 178
0.0086
SER 179
0.0096
SER 179
0.0097
SER 180
0.0016
TYR 181
0.0036
LEU 182
0.0099
SER 183
0.0122
LEU 184
0.0108
THR 185
0.0111
PRO 186
0.0101
GLU 187
0.0100
GLN 188
0.0106
TRP 189
0.0083
LYS 190
0.0108
SER 191
0.0091
HIS 192
0.0093
ARG 193
0.0080
SER 194
0.0112
TYR 195
0.0095
SER 196
0.0109
CYS 197
0.0105
GLN 198
0.0145
VAL 199
0.0098
THR 200
0.0073
HIS 201
0.0064
GLU 202
0.0122
GLY 203
0.0133
SER 204
0.0178
THR 205
0.0138
VAL 206
0.0090
GLU 207
0.0125
LYS 208
0.0122
THR 209
0.0123
VAL 210
0.0175
ALA 211
0.0156
PRO 212
0.0162
THR 213
0.0085
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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.