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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 = 0.0623
GLN 1
0.0164
VAL 2
0.0122
GLN 3
0.0139
LEU 4
0.0114
GLN 5
0.0125
GLU 6
0.0120
SER 7
0.0091
GLY 8
0.0095
PRO 9
0.0102
GLY 10
0.0126
LEU 11
0.0113
VAL 12
0.0122
VAL 12
0.0122
LYS 13
0.0165
PRO 14
0.0252
SER 15
0.0371
SER 15
0.0371
GLU 16
0.0299
THR 17
0.0252
THR 17
0.0252
LEU 18
0.0146
SER 19
0.0106
SER 19
0.0107
LEU 20
0.0061
THR 21
0.0047
CYS 22
0.0089
SER 23
0.0095
VAL 24
0.0093
SER 25
0.0122
GLY 26
0.0128
VAL 27
0.0103
SER 28
0.0077
ILE 29
0.0068
SER 30
0.0061
SER 30
0.0061
SER 31
0.0068
ARG 32
0.0052
THR 33
0.0052
TYR 34
0.0044
TYR 35
0.0047
TRP 36
0.0063
GLY 37
0.0074
TRP 38
0.0090
ILE 39
0.0107
ARG 40
0.0160
GLN 41
0.0195
PRO 42
0.0217
PRO 43
0.0325
GLY 44
0.0327
LYS 45
0.0257
GLY 46
0.0150
LEU 47
0.0119
GLU 48
0.0122
TRP 49
0.0111
ILE 50
0.0109
GLY 51
0.0079
THR 52
0.0055
ILE 53
0.0046
TYR 54
0.0039
TYR 55
0.0049
SER 56
0.0037
GLY 57
0.0044
ILE 58
0.0037
ILE 58
0.0037
THR 59
0.0049
HIS 60
0.0054
TYR 61
0.0086
SER 62
0.0113
PRO 63
0.0145
SER 64
0.0342
LEU 65
0.0318
LYS 66
0.0425
SER 67
0.0336
PRO 68
0.0328
VAL 69
0.0219
THR 70
0.0112
ILE 71
0.0070
SER 72
0.0028
VAL 73
0.0041
ASP 74
0.0048
LYS 75
0.0050
SER 76
0.0074
LYS 77
0.0081
ASN 78
0.0075
GLN 79
0.0057
PHE 80
0.0054
SER 81
0.0057
LEU 82
0.0074
GLU 83
0.0143
LEU 84
0.0205
THR 85
0.0308
SER 86
0.0344
VAL 87
0.0283
VAL 87
0.0282
THR 88
0.0301
ALA 89
0.0288
ALA 90
0.0351
ASP 91
0.0226
THR 92
0.0203
ALA 93
0.0215
MET 94
0.0160
TYR 95
0.0124
TYR 96
0.0117
CYS 97
0.0100
ALA 98
0.0081
ARG 99
0.0063
HIS 100
0.0037
SER 101
0.0018
SER 102
0.0022
PRO 103
0.0069
GLN 104
0.0056
GLN 104
0.0056
CYS 105
0.0031
SER 106
0.0124
PRO 107
0.0216
THR 108
0.0320
SER 109
0.0104
CYS 110
0.0058
TYR 111
0.0139
GLU 112
0.0091
GLY 113
0.0060
PRO 114
0.0038
TYR 115
0.0079
THR 116
0.0047
ARG 117
0.0078
ASP 118
0.0060
TRP 119
0.0052
TYR 120
0.0055
VAL 121
0.0044
ASP 122
0.0033
TYR 123
0.0061
TRP 124
0.0087
GLY 125
0.0120
GLN 126
0.0148
GLY 127
0.0159
VAL 128
0.0139
VAL 128
0.0139
LEU 129
0.0143
VAL 130
0.0111
THR 131
0.0128
VAL 132
0.0131
SER 133
0.0097
SER 134
0.0117
ALA 135
0.0227
SER 136
0.0334
THR 137
0.0272
THR 137
0.0272
LYS 138
0.0264
GLY 139
0.0215
PRO 140
0.0150
SER 141
0.0133
VAL 142
0.0059
PHE 143
0.0060
PRO 144
0.0086
LEU 145
0.0105
ALA 146
0.0110
PRO 147
0.0106
SER 148
0.0139
SER 149
0.0178
LYS 150
0.0183
SER 151
0.0177
THR 152
0.0159
SER 153
0.0252
GLY 154
0.0296
GLY 155
0.0245
THR 156
0.0200
ALA 157
0.0099
ALA 158
0.0089
LEU 159
0.0086
GLY 160
0.0087
CYS 161
0.0080
CYS 161
0.0080
LEU 162
0.0078
VAL 163
0.0046
LYS 164
0.0098
ASP 165
0.0162
TYR 166
0.0154
PHE 167
0.0154
PRO 168
0.0110
GLU 169
0.0045
PRO 170
0.0040
VAL 171
0.0059
THR 172
0.0092
VAL 173
0.0047
SER 174
0.0024
TRP 175
0.0026
ASN 176
0.0046
SER 177
0.0020
GLY 178
0.0034
ALA 179
0.0041
LEU 180
0.0043
THR 181
0.0076
SER 182
0.0081
GLY 183
0.0082
VAL 184
0.0105
HIS 185
0.0103
THR 186
0.0103
PHE 187
0.0153
PRO 188
0.0169
ALA 189
0.0126
VAL 190
0.0144
LEU 191
0.0169
GLN 192
0.0205
SER 193
0.0357
SER 194
0.0343
GLY 195
0.0266
LEU 196
0.0194
TYR 197
0.0111
SER 198
0.0067
LEU 199
0.0084
SER 200
0.0085
SER 201
0.0090
VAL 202
0.0078
VAL 203
0.0081
THR 204
0.0088
VAL 205
0.0168
PRO 206
0.0235
SER 207
0.0175
SER 208
0.0271
SER 209
0.0293
LEU 210
0.0243
GLY 211
0.0442
THR 212
0.0501
GLN 213
0.0336
THR 214
0.0186
TYR 215
0.0124
ILE 216
0.0105
CYS 217
0.0036
CYS 217
0.0036
ASN 218
0.0038
VAL 219
0.0068
ASN 220
0.0149
HIS 221
0.0158
LYS 222
0.0212
PRO 223
0.0212
SER 224
0.0287
ASN 225
0.0332
THR 226
0.0257
LYS 227
0.0185
VAL 228
0.0118
ASP 229
0.0052
LYS 230
0.0077
LYS 230
0.0077
LYS 231
0.0092
VAL 232
0.0114
GLU 233
0.0168
PRO 234
0.0190
LYS 235
0.0169
ALA 3
0.0114
LEU 4
0.0094
THR 5
0.0094
GLN 6
0.0084
PRO 7
0.0114
PRO 8
0.0136
SER 9
0.0176
SER 9
0.0178
ALA 10
0.0133
SER 11
0.0125
GLY 12
0.0072
THR 13
0.0070
PRO 14
0.0064
GLY 15
0.0126
GLN 16
0.0131
ARG 17
0.0132
VAL 18
0.0082
THR 19
0.0075
ILE 20
0.0063
ILE 20
0.0063
SER 21
0.0087
CYS 22
0.0085
SER 23
0.0102
SER 23
0.0102
GLY 24
0.0117
SER 25
0.0147
SER 26
0.0167
SER 27
0.0141
ASN 28
0.0123
ILE 29
0.0119
ARG 30
0.0146
SER 31
0.0138
SER 31
0.0138
ASN 32
0.0105
THR 33
0.0088
VAL 34
0.0089
ASN 35
0.0086
TRP 36
0.0084
TYR 37
0.0099
GLN 38
0.0124
LYS 39
0.0091
LEU 40
0.0161
PRO 41
0.0169
GLY 42
0.0070
ALA 43
0.0100
ALA 44
0.0118
PRO 45
0.0083
THR 46
0.0068
LEU 47
0.0085
LEU 48
0.0137
ILE 49
0.0110
TYR 50
0.0102
THR 51
0.0098
ASN 52
0.0088
ASN 53
0.0106
GLN 54
0.0153
ARG 55
0.0203
PRO 56
0.0249
SER 57
0.0574
GLY 58
0.0540
VAL 59
0.0318
PRO 60
0.0327
ASP 61
0.0321
ASP 61
0.0319
ARG 62
0.0236
PHE 63
0.0158
SER 64
0.0143
GLY 65
0.0092
SER 66
0.0111
LYS 67
0.0117
SER 68
0.0124
GLY 69
0.0148
THR 70
0.0132
SER 71
0.0117
SER 71
0.0116
ALA 72
0.0098
SER 73
0.0088
SER 73
0.0088
SER 73
0.0089
LEU 74
0.0090
ALA 75
0.0104
ILE 76
0.0117
SER 77
0.0159
SER 77
0.0159
GLY 78
0.0162
LEU 79
0.0097
GLN 80
0.0132
GLN 80
0.0129
SER 81
0.0128
GLU 82
0.0204
ASP 83
0.0163
GLU 84
0.0184
ALA 85
0.0174
ASP 86
0.0151
TYR 87
0.0097
PHE 88
0.0084
CYS 89
0.0073
ALA 90
0.0064
ALA 91
0.0074
TRP 92
0.0073
ASP 93
0.0098
GLY 94
0.0113
SER 95
0.0139
LEU 96
0.0096
ASN 97
0.0074
ALA 98
0.0051
VAL 99
0.0044
VAL 100
0.0055
PHE 101
0.0053
GLY 102
0.0076
GLY 103
0.0080
GLY 104
0.0101
THR 105
0.0115
LYS 106
0.0161
LEU 107
0.0141
THR 108
0.0179
VAL 109
0.0115
LEU 110
0.0096
GLY 111
0.0112
GLN 112
0.0104
GLN 112
0.0104
PRO 113
0.0263
LYS 114
0.0341
ALA 115
0.0241
ASN 116
0.0240
PRO 117
0.0073
THR 118
0.0066
VAL 119
0.0055
THR 120
0.0104
LEU 121
0.0101
PHE 122
0.0099
PRO 123
0.0082
PRO 124
0.0055
SER 125
0.0092
SER 126
0.0177
GLU 127
0.0127
GLU 128
0.0081
LEU 129
0.0175
GLN 130
0.0258
ALA 131
0.0236
ASN 132
0.0248
LYS 133
0.0155
ALA 134
0.0062
THR 135
0.0024
LEU 136
0.0062
VAL 137
0.0096
CYS 138
0.0105
LEU 139
0.0111
ILE 140
0.0093
SER 141
0.0084
ASP 142
0.0037
PHE 143
0.0082
TYR 144
0.0184
PRO 145
0.0284
GLY 146
0.0309
ALA 147
0.0376
VAL 148
0.0275
VAL 148
0.0277
THR 149
0.0266
THR 149
0.0267
VAL 150
0.0082
ALA 151
0.0082
TRP 152
0.0108
LYS 153
0.0123
ALA 154
0.0099
ASP 155
0.0133
SER 156
0.0207
SER 157
0.0191
PRO 158
0.0193
VAL 159
0.0133
LYS 160
0.0212
ALA 161
0.0201
GLY 162
0.0129
VAL 163
0.0126
GLU 164
0.0138
THR 165
0.0137
THR 166
0.0193
THR 167
0.0260
THR 167
0.0261
PRO 168
0.0296
SER 169
0.0307
LYS 170
0.0270
LYS 170
0.0270
GLN 171
0.0252
SER 172
0.0286
ASN 173
0.0199
ASN 174
0.0175
LYS 175
0.0107
TYR 176
0.0181
ALA 177
0.0170
ALA 178
0.0153
SER 179
0.0131
SER 179
0.0134
SER 180
0.0115
TYR 181
0.0080
LEU 182
0.0059
SER 183
0.0091
LEU 184
0.0091
THR 185
0.0157
PRO 186
0.0183
GLU 187
0.0202
GLN 188
0.0113
TRP 189
0.0090
LYS 190
0.0162
SER 191
0.0132
HIS 192
0.0078
ARG 193
0.0149
SER 194
0.0128
TYR 195
0.0074
SER 196
0.0094
CYS 197
0.0094
GLN 198
0.0049
VAL 199
0.0105
THR 200
0.0238
HIS 201
0.0339
GLU 202
0.0541
GLY 203
0.0623
SER 204
0.0388
THR 205
0.0248
VAL 206
0.0145
GLU 207
0.0047
LYS 208
0.0061
THR 209
0.0068
VAL 210
0.0143
ALA 211
0.0150
PRO 212
0.0174
THR 213
0.0479
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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.