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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 = 0.1085
GLN 1
0.0161
VAL 2
0.0140
GLN 3
0.0150
LEU 4
0.0097
GLN 5
0.0098
GLU 6
0.0079
SER 7
0.0075
GLY 8
0.0087
PRO 9
0.0143
GLY 10
0.0160
LEU 11
0.0131
VAL 12
0.0194
VAL 12
0.0193
LYS 13
0.0192
PRO 14
0.0138
SER 15
0.0140
SER 15
0.0140
GLU 16
0.0202
THR 17
0.0179
THR 17
0.0178
LEU 18
0.0175
SER 19
0.0097
SER 19
0.0097
LEU 20
0.0052
THR 21
0.0064
CYS 22
0.0094
SER 23
0.0102
VAL 24
0.0109
SER 25
0.0083
GLY 26
0.0055
VAL 27
0.0070
SER 28
0.0064
ILE 29
0.0068
SER 30
0.0060
SER 30
0.0059
SER 31
0.0105
ARG 32
0.0068
THR 33
0.0079
TYR 34
0.0080
TYR 35
0.0069
TRP 36
0.0051
GLY 37
0.0053
TRP 38
0.0052
ILE 39
0.0054
ARG 40
0.0133
GLN 41
0.0114
PRO 42
0.0164
PRO 43
0.0271
GLY 44
0.0274
LYS 45
0.0246
GLY 46
0.0076
LEU 47
0.0017
GLU 48
0.0061
TRP 49
0.0044
ILE 50
0.0040
GLY 51
0.0051
THR 52
0.0061
ILE 53
0.0071
TYR 54
0.0074
TYR 55
0.0107
SER 56
0.0109
GLY 57
0.0115
ILE 58
0.0090
ILE 58
0.0090
THR 59
0.0071
HIS 60
0.0053
TYR 61
0.0043
SER 62
0.0108
PRO 63
0.0171
SER 64
0.0140
LEU 65
0.0119
LYS 66
0.0288
SER 67
0.0129
PRO 68
0.0059
VAL 69
0.0011
THR 70
0.0069
ILE 71
0.0050
SER 72
0.0057
VAL 73
0.0087
ASP 74
0.0088
LYS 75
0.0097
SER 76
0.0164
LYS 77
0.0142
ASN 78
0.0132
GLN 79
0.0095
PHE 80
0.0073
SER 81
0.0048
LEU 82
0.0056
GLU 83
0.0073
LEU 84
0.0052
THR 85
0.0115
SER 86
0.0086
VAL 87
0.0068
VAL 87
0.0069
THR 88
0.0092
ALA 89
0.0234
ALA 90
0.0254
ASP 91
0.0149
THR 92
0.0148
ALA 93
0.0159
MET 94
0.0082
TYR 95
0.0080
TYR 96
0.0069
CYS 97
0.0048
ALA 98
0.0012
ARG 99
0.0054
HIS 100
0.0092
SER 101
0.0088
SER 102
0.0077
PRO 103
0.0124
GLN 104
0.0109
GLN 104
0.0109
CYS 105
0.0101
SER 106
0.0118
PRO 107
0.0148
THR 108
0.0118
SER 109
0.0146
CYS 110
0.0097
TYR 111
0.0126
GLU 112
0.0125
GLY 113
0.0059
PRO 114
0.0092
TYR 115
0.0065
THR 116
0.0093
ARG 117
0.0076
ASP 118
0.0086
TRP 119
0.0076
TYR 120
0.0066
VAL 121
0.0066
ASP 122
0.0071
TYR 123
0.0062
TRP 124
0.0010
GLY 125
0.0061
GLN 126
0.0101
GLY 127
0.0069
VAL 128
0.0048
VAL 128
0.0048
LEU 129
0.0041
VAL 130
0.0130
THR 131
0.0157
VAL 132
0.0168
SER 133
0.0157
SER 134
0.0247
ALA 135
0.0274
SER 136
0.0222
THR 137
0.0220
THR 137
0.0220
LYS 138
0.0163
GLY 139
0.0195
PRO 140
0.0163
SER 141
0.0127
VAL 142
0.0083
PHE 143
0.0059
PRO 144
0.0079
LEU 145
0.0105
ALA 146
0.0094
PRO 147
0.0116
SER 148
0.0190
SER 149
0.0232
LYS 150
0.0207
SER 151
0.0100
THR 152
0.0144
SER 153
0.0261
GLY 154
0.0408
GLY 155
0.0379
THR 156
0.0153
ALA 157
0.0107
ALA 158
0.0100
LEU 159
0.0098
GLY 160
0.0115
CYS 161
0.0098
CYS 161
0.0099
LEU 162
0.0114
VAL 163
0.0130
LYS 164
0.0122
ASP 165
0.0127
TYR 166
0.0101
PHE 167
0.0114
PRO 168
0.0144
GLU 169
0.0144
PRO 170
0.0171
VAL 171
0.0143
THR 172
0.0116
VAL 173
0.0102
SER 174
0.0113
TRP 175
0.0065
ASN 176
0.0061
SER 177
0.0065
GLY 178
0.0071
ALA 179
0.0117
LEU 180
0.0081
THR 181
0.0092
SER 182
0.0107
GLY 183
0.0102
VAL 184
0.0058
HIS 185
0.0055
THR 186
0.0049
PHE 187
0.0081
PRO 188
0.0092
ALA 189
0.0085
VAL 190
0.0328
LEU 191
0.0354
GLN 192
0.0315
SER 193
0.1085
SER 194
0.0344
GLY 195
0.0941
LEU 196
0.0259
TYR 197
0.0178
SER 198
0.0149
LEU 199
0.0081
SER 200
0.0077
SER 201
0.0049
VAL 202
0.0100
VAL 203
0.0097
THR 204
0.0092
VAL 205
0.0113
PRO 206
0.0134
SER 207
0.0142
SER 208
0.0095
SER 209
0.0072
LEU 210
0.0027
GLY 211
0.0165
THR 212
0.0244
GLN 213
0.0179
THR 214
0.0094
TYR 215
0.0064
ILE 216
0.0062
CYS 217
0.0072
CYS 217
0.0072
ASN 218
0.0101
VAL 219
0.0096
ASN 220
0.0194
HIS 221
0.0125
LYS 222
0.0138
PRO 223
0.0274
SER 224
0.0259
ASN 225
0.0175
THR 226
0.0210
LYS 227
0.0277
VAL 228
0.0171
ASP 229
0.0098
LYS 230
0.0077
LYS 230
0.0077
LYS 231
0.0093
VAL 232
0.0073
GLU 233
0.0186
PRO 234
0.0140
LYS 235
0.0233
ALA 3
0.0069
LEU 4
0.0056
THR 5
0.0055
GLN 6
0.0053
PRO 7
0.0057
PRO 8
0.0068
SER 9
0.0036
SER 9
0.0036
ALA 10
0.0019
SER 11
0.0056
GLY 12
0.0050
THR 13
0.0068
PRO 14
0.0122
GLY 15
0.0121
GLN 16
0.0059
ARG 17
0.0046
VAL 18
0.0103
THR 19
0.0077
ILE 20
0.0064
ILE 20
0.0063
SER 21
0.0053
CYS 22
0.0028
SER 23
0.0055
SER 23
0.0055
GLY 24
0.0111
SER 25
0.0109
SER 26
0.0116
SER 27
0.0071
ASN 28
0.0026
ILE 29
0.0021
ARG 30
0.0075
SER 31
0.0107
SER 31
0.0106
ASN 32
0.0091
THR 33
0.0056
VAL 34
0.0055
ASN 35
0.0063
TRP 36
0.0053
TYR 37
0.0060
GLN 38
0.0066
LYS 39
0.0097
LEU 40
0.0208
PRO 41
0.0296
GLY 42
0.0474
ALA 43
0.0294
ALA 44
0.0059
PRO 45
0.0065
THR 46
0.0054
LEU 47
0.0060
LEU 48
0.0048
ILE 49
0.0032
TYR 50
0.0034
THR 51
0.0021
ASN 52
0.0031
ASN 53
0.0040
GLN 54
0.0089
ARG 55
0.0066
PRO 56
0.0062
SER 57
0.0132
GLY 58
0.0077
VAL 59
0.0024
PRO 60
0.0065
ASP 61
0.0101
ASP 61
0.0101
ARG 62
0.0127
PHE 63
0.0099
SER 64
0.0098
GLY 65
0.0093
SER 66
0.0094
LYS 67
0.0061
SER 68
0.0109
GLY 69
0.0096
THR 70
0.0104
SER 71
0.0105
SER 71
0.0104
ALA 72
0.0052
SER 73
0.0058
SER 73
0.0059
SER 73
0.0059
LEU 74
0.0078
ALA 75
0.0129
ILE 76
0.0110
SER 77
0.0097
SER 77
0.0097
GLY 78
0.0062
LEU 79
0.0070
GLN 80
0.0096
GLN 80
0.0095
SER 81
0.0046
GLU 82
0.0048
ASP 83
0.0047
GLU 84
0.0073
ALA 85
0.0070
ASP 86
0.0067
TYR 87
0.0055
PHE 88
0.0058
CYS 89
0.0062
ALA 90
0.0059
ALA 91
0.0060
TRP 92
0.0057
ASP 93
0.0047
GLY 94
0.0051
SER 95
0.0039
LEU 96
0.0050
ASN 97
0.0067
ALA 98
0.0073
VAL 99
0.0066
VAL 100
0.0071
PHE 101
0.0063
GLY 102
0.0087
GLY 103
0.0092
GLY 104
0.0074
THR 105
0.0024
LYS 106
0.0023
LEU 107
0.0026
THR 108
0.0073
VAL 109
0.0085
LEU 110
0.0118
GLY 111
0.0304
GLN 112
0.0167
GLN 112
0.0167
PRO 113
0.0072
LYS 114
0.0296
ALA 115
0.0250
ASN 116
0.0231
PRO 117
0.0199
THR 118
0.0174
VAL 119
0.0141
THR 120
0.0114
LEU 121
0.0128
PHE 122
0.0114
PRO 123
0.0136
PRO 124
0.0131
SER 125
0.0145
SER 126
0.0365
GLU 127
0.0273
GLU 128
0.0167
LEU 129
0.0164
GLN 130
0.0232
ALA 131
0.0186
ASN 132
0.0186
LYS 133
0.0125
ALA 134
0.0151
THR 135
0.0128
LEU 136
0.0096
VAL 137
0.0108
CYS 138
0.0126
LEU 139
0.0092
ILE 140
0.0083
SER 141
0.0167
ASP 142
0.0152
PHE 143
0.0127
TYR 144
0.0057
PRO 145
0.0051
GLY 146
0.0096
ALA 147
0.0169
VAL 148
0.0169
VAL 148
0.0168
THR 149
0.0201
THR 149
0.0200
VAL 150
0.0098
ALA 151
0.0110
TRP 152
0.0118
LYS 153
0.0220
ALA 154
0.0213
ASP 155
0.0222
SER 156
0.0391
SER 157
0.0278
PRO 158
0.0263
VAL 159
0.0294
LYS 160
0.0412
ALA 161
0.0767
GLY 162
0.0250
VAL 163
0.0204
GLU 164
0.0346
THR 165
0.0262
THR 166
0.0170
THR 167
0.0269
THR 167
0.0269
PRO 168
0.0063
SER 169
0.0070
LYS 170
0.0079
LYS 170
0.0079
GLN 171
0.0081
SER 172
0.0211
ASN 173
0.0240
ASN 174
0.0084
LYS 175
0.0102
TYR 176
0.0094
ALA 177
0.0042
ALA 178
0.0078
SER 179
0.0125
SER 179
0.0126
SER 180
0.0183
TYR 181
0.0112
LEU 182
0.0071
SER 183
0.0205
LEU 184
0.0153
THR 185
0.0103
PRO 186
0.0095
GLU 187
0.0189
GLN 188
0.0241
TRP 189
0.0175
LYS 190
0.0212
SER 191
0.0275
HIS 192
0.0106
ARG 193
0.0119
SER 194
0.0229
TYR 195
0.0093
SER 196
0.0057
CYS 197
0.0013
GLN 198
0.0131
VAL 199
0.0132
THR 200
0.0134
HIS 201
0.0228
GLU 202
0.0262
GLY 203
0.0351
SER 204
0.0370
THR 205
0.0279
VAL 206
0.0195
GLU 207
0.0103
LYS 208
0.0060
THR 209
0.0069
VAL 210
0.0265
ALA 211
0.0292
PRO 212
0.0273
THR 213
0.0339
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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.