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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 = 0.0622
GLN 1
0.0337
VAL 2
0.0192
GLN 3
0.0135
LEU 4
0.0150
GLN 5
0.0172
GLU 6
0.0171
SER 7
0.0107
GLY 8
0.0079
PRO 9
0.0109
GLY 10
0.0135
LEU 11
0.0120
VAL 12
0.0126
VAL 12
0.0126
LYS 13
0.0096
PRO 14
0.0087
SER 15
0.0097
SER 15
0.0097
GLU 16
0.0079
THR 17
0.0061
THR 17
0.0061
LEU 18
0.0057
SER 19
0.0010
SER 19
0.0010
LEU 20
0.0054
THR 21
0.0085
CYS 22
0.0171
SER 23
0.0182
VAL 24
0.0186
SER 25
0.0257
GLY 26
0.0240
VAL 27
0.0320
SER 28
0.0218
ILE 29
0.0175
SER 30
0.0172
SER 30
0.0172
SER 31
0.0104
ARG 32
0.0089
THR 33
0.0164
TYR 34
0.0073
TYR 35
0.0014
TRP 36
0.0036
GLY 37
0.0026
TRP 38
0.0013
ILE 39
0.0015
ARG 40
0.0054
GLN 41
0.0041
PRO 42
0.0073
PRO 43
0.0152
GLY 44
0.0152
LYS 45
0.0110
GLY 46
0.0049
LEU 47
0.0030
GLU 48
0.0039
TRP 49
0.0109
ILE 50
0.0091
GLY 51
0.0095
THR 52
0.0080
ILE 53
0.0077
TYR 54
0.0035
TYR 55
0.0137
SER 56
0.0140
GLY 57
0.0192
ILE 58
0.0208
ILE 58
0.0209
THR 59
0.0209
HIS 60
0.0202
TYR 61
0.0166
SER 62
0.0229
PRO 63
0.0272
SER 64
0.0368
LEU 65
0.0223
LYS 66
0.0217
SER 67
0.0156
PRO 68
0.0161
VAL 69
0.0138
THR 70
0.0139
ILE 71
0.0093
SER 72
0.0067
VAL 73
0.0184
ASP 74
0.0123
LYS 75
0.0088
SER 76
0.0369
LYS 77
0.0376
ASN 78
0.0103
GLN 79
0.0128
PHE 80
0.0087
SER 81
0.0074
LEU 82
0.0055
GLU 83
0.0072
LEU 84
0.0073
THR 85
0.0132
SER 86
0.0122
VAL 87
0.0101
VAL 87
0.0101
THR 88
0.0155
ALA 89
0.0138
ALA 90
0.0162
ASP 91
0.0124
THR 92
0.0118
ALA 93
0.0090
MET 94
0.0048
TYR 95
0.0065
TYR 96
0.0099
CYS 97
0.0102
ALA 98
0.0085
ARG 99
0.0092
HIS 100
0.0073
SER 101
0.0106
SER 102
0.0119
PRO 103
0.0181
GLN 104
0.0123
GLN 104
0.0123
CYS 105
0.0131
SER 106
0.0418
PRO 107
0.0486
THR 108
0.0234
SER 109
0.0372
CYS 110
0.0275
TYR 111
0.0194
GLU 112
0.0196
GLY 113
0.0176
PRO 114
0.0177
TYR 115
0.0233
THR 116
0.0128
ARG 117
0.0081
ASP 118
0.0064
TRP 119
0.0067
TYR 120
0.0077
VAL 121
0.0063
ASP 122
0.0068
TYR 123
0.0088
TRP 124
0.0135
GLY 125
0.0180
GLN 126
0.0202
GLY 127
0.0137
VAL 128
0.0100
VAL 128
0.0100
LEU 129
0.0092
VAL 130
0.0123
THR 131
0.0101
VAL 132
0.0081
SER 133
0.0081
SER 134
0.0221
ALA 135
0.0239
SER 136
0.0316
THR 137
0.0183
THR 137
0.0184
LYS 138
0.0186
GLY 139
0.0167
PRO 140
0.0143
SER 141
0.0142
VAL 142
0.0025
PHE 143
0.0023
PRO 144
0.0026
LEU 145
0.0067
ALA 146
0.0080
PRO 147
0.0102
SER 148
0.0227
SER 149
0.0237
LYS 150
0.0188
SER 151
0.0209
THR 152
0.0128
SER 153
0.0124
GLY 154
0.0622
GLY 155
0.0416
THR 156
0.0147
ALA 157
0.0135
ALA 158
0.0112
LEU 159
0.0074
GLY 160
0.0064
CYS 161
0.0032
CYS 161
0.0032
LEU 162
0.0046
VAL 163
0.0146
LYS 164
0.0158
ASP 165
0.0145
TYR 166
0.0157
PHE 167
0.0131
PRO 168
0.0096
GLU 169
0.0056
PRO 170
0.0047
VAL 171
0.0072
THR 172
0.0043
VAL 173
0.0037
SER 174
0.0074
TRP 175
0.0055
ASN 176
0.0055
SER 177
0.0059
GLY 178
0.0416
ALA 179
0.0410
LEU 180
0.0218
THR 181
0.0171
SER 182
0.0290
GLY 183
0.0182
VAL 184
0.0045
HIS 185
0.0047
THR 186
0.0045
PHE 187
0.0066
PRO 188
0.0082
ALA 189
0.0106
VAL 190
0.0121
LEU 191
0.0039
GLN 192
0.0052
SER 193
0.0225
SER 194
0.0274
GLY 195
0.0267
LEU 196
0.0140
TYR 197
0.0097
SER 198
0.0149
LEU 199
0.0088
SER 200
0.0061
SER 201
0.0038
VAL 202
0.0052
VAL 203
0.0047
THR 204
0.0051
VAL 205
0.0063
PRO 206
0.0052
SER 207
0.0087
SER 208
0.0201
SER 209
0.0146
LEU 210
0.0127
GLY 211
0.0355
THR 212
0.0415
GLN 213
0.0204
THR 214
0.0217
TYR 215
0.0106
ILE 216
0.0082
CYS 217
0.0077
CYS 217
0.0077
ASN 218
0.0084
VAL 219
0.0080
ASN 220
0.0118
HIS 221
0.0087
LYS 222
0.0060
PRO 223
0.0039
SER 224
0.0075
ASN 225
0.0161
THR 226
0.0178
LYS 227
0.0142
VAL 228
0.0145
ASP 229
0.0108
LYS 230
0.0104
LYS 230
0.0104
LYS 231
0.0133
VAL 232
0.0149
GLU 233
0.0184
PRO 234
0.0119
LYS 235
0.0275
ALA 3
0.0065
LEU 4
0.0066
THR 5
0.0077
GLN 6
0.0138
PRO 7
0.0276
PRO 8
0.0323
SER 9
0.0217
SER 9
0.0221
ALA 10
0.0255
SER 11
0.0285
GLY 12
0.0208
THR 13
0.0178
PRO 14
0.0113
GLY 15
0.0338
GLN 16
0.0327
ARG 17
0.0196
VAL 18
0.0058
THR 19
0.0062
ILE 20
0.0108
ILE 20
0.0107
SER 21
0.0055
CYS 22
0.0037
SER 23
0.0043
SER 23
0.0042
GLY 24
0.0076
SER 25
0.0109
SER 26
0.0104
SER 27
0.0151
ASN 28
0.0122
ILE 29
0.0061
ARG 30
0.0033
SER 31
0.0081
SER 31
0.0081
ASN 32
0.0140
THR 33
0.0101
VAL 34
0.0057
ASN 35
0.0030
TRP 36
0.0059
TYR 37
0.0095
GLN 38
0.0132
LYS 39
0.0204
LEU 40
0.0307
PRO 41
0.0405
GLY 42
0.0497
ALA 43
0.0292
ALA 44
0.0209
PRO 45
0.0134
THR 46
0.0109
LEU 47
0.0081
LEU 48
0.0110
ILE 49
0.0070
TYR 50
0.0055
THR 51
0.0073
ASN 52
0.0051
ASN 53
0.0054
GLN 54
0.0115
ARG 55
0.0127
PRO 56
0.0115
SER 57
0.0292
GLY 58
0.0140
VAL 59
0.0257
PRO 60
0.0162
ASP 61
0.0223
ASP 61
0.0222
ARG 62
0.0094
PHE 63
0.0072
SER 64
0.0068
GLY 65
0.0065
SER 66
0.0077
LYS 67
0.0091
SER 68
0.0133
GLY 69
0.0068
THR 70
0.0017
SER 71
0.0035
SER 71
0.0035
ALA 72
0.0024
SER 73
0.0035
SER 73
0.0035
SER 73
0.0036
LEU 74
0.0051
ALA 75
0.0049
ILE 76
0.0010
SER 77
0.0087
SER 77
0.0087
GLY 78
0.0198
LEU 79
0.0062
GLN 80
0.0169
GLN 80
0.0165
SER 81
0.0142
GLU 82
0.0246
ASP 83
0.0175
GLU 84
0.0202
ALA 85
0.0154
ASP 86
0.0094
TYR 87
0.0082
PHE 88
0.0051
CYS 89
0.0038
ALA 90
0.0042
ALA 91
0.0057
TRP 92
0.0082
ASP 93
0.0155
GLY 94
0.0258
SER 95
0.0337
LEU 96
0.0272
ASN 97
0.0283
ALA 98
0.0218
VAL 99
0.0089
VAL 100
0.0055
PHE 101
0.0026
GLY 102
0.0066
GLY 103
0.0141
GLY 104
0.0096
THR 105
0.0062
LYS 106
0.0034
LEU 107
0.0142
THR 108
0.0201
VAL 109
0.0178
LEU 110
0.0160
GLY 111
0.0183
GLN 112
0.0150
GLN 112
0.0149
PRO 113
0.0181
LYS 114
0.0148
ALA 115
0.0129
ASN 116
0.0155
PRO 117
0.0128
THR 118
0.0141
VAL 119
0.0147
THR 120
0.0089
LEU 121
0.0054
PHE 122
0.0047
PRO 123
0.0062
PRO 124
0.0053
SER 125
0.0062
SER 126
0.0158
GLU 127
0.0155
GLU 128
0.0127
LEU 129
0.0154
GLN 130
0.0250
ALA 131
0.0172
ASN 132
0.0176
LYS 133
0.0151
ALA 134
0.0103
THR 135
0.0038
LEU 136
0.0045
VAL 137
0.0075
CYS 138
0.0112
LEU 139
0.0120
ILE 140
0.0126
SER 141
0.0143
ASP 142
0.0147
PHE 143
0.0098
TYR 144
0.0116
PRO 145
0.0124
GLY 146
0.0125
ALA 147
0.0142
VAL 148
0.0095
VAL 148
0.0093
THR 149
0.0139
THR 149
0.0138
VAL 150
0.0075
ALA 151
0.0072
TRP 152
0.0051
LYS 153
0.0078
ALA 154
0.0028
ASP 155
0.0019
SER 156
0.0102
SER 157
0.0296
PRO 158
0.0373
VAL 159
0.0094
LYS 160
0.0372
ALA 161
0.0579
GLY 162
0.0173
VAL 163
0.0096
GLU 164
0.0140
THR 165
0.0176
THR 166
0.0167
THR 167
0.0149
THR 167
0.0149
PRO 168
0.0078
SER 169
0.0092
LYS 170
0.0137
LYS 170
0.0137
GLN 171
0.0212
SER 172
0.0316
ASN 173
0.0289
ASN 174
0.0143
LYS 175
0.0122
TYR 176
0.0115
ALA 177
0.0046
ALA 178
0.0076
SER 179
0.0137
SER 179
0.0137
SER 180
0.0135
TYR 181
0.0078
LEU 182
0.0040
SER 183
0.0055
LEU 184
0.0046
THR 185
0.0042
PRO 186
0.0055
GLU 187
0.0086
GLN 188
0.0112
TRP 189
0.0068
LYS 190
0.0067
SER 191
0.0080
HIS 192
0.0059
ARG 193
0.0068
SER 194
0.0092
TYR 195
0.0066
SER 196
0.0066
CYS 197
0.0053
GLN 198
0.0068
VAL 199
0.0042
THR 200
0.0043
HIS 201
0.0070
GLU 202
0.0132
GLY 203
0.0153
SER 204
0.0147
THR 205
0.0088
VAL 206
0.0052
GLU 207
0.0098
LYS 208
0.0079
THR 209
0.0085
VAL 210
0.0131
ALA 211
0.0170
PRO 212
0.0172
THR 213
0.0462
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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.