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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 = 0.0766
GLN 1
0.0168
VAL 2
0.0122
GLN 3
0.0132
LEU 4
0.0103
GLN 5
0.0119
GLU 6
0.0119
SER 7
0.0123
GLY 8
0.0121
PRO 9
0.0100
GLY 10
0.0055
LEU 11
0.0046
VAL 12
0.0080
VAL 12
0.0080
LYS 13
0.0108
PRO 14
0.0144
SER 15
0.0200
SER 15
0.0200
GLU 16
0.0187
THR 17
0.0183
THR 17
0.0183
LEU 18
0.0140
SER 19
0.0157
SER 19
0.0157
LEU 20
0.0132
THR 21
0.0146
CYS 22
0.0133
SER 23
0.0153
VAL 24
0.0130
SER 25
0.0159
GLY 26
0.0165
VAL 27
0.0124
SER 28
0.0112
ILE 29
0.0072
SER 30
0.0046
SER 30
0.0046
SER 31
0.0061
ARG 32
0.0086
THR 33
0.0106
TYR 34
0.0045
TYR 35
0.0034
TRP 36
0.0048
GLY 37
0.0061
TRP 38
0.0071
ILE 39
0.0062
ARG 40
0.0051
GLN 41
0.0041
PRO 42
0.0045
PRO 43
0.0045
GLY 44
0.0056
LYS 45
0.0048
GLY 46
0.0040
LEU 47
0.0048
GLU 48
0.0054
TRP 49
0.0076
ILE 50
0.0090
GLY 51
0.0080
THR 52
0.0082
ILE 53
0.0084
TYR 54
0.0057
TYR 55
0.0049
SER 56
0.0091
GLY 57
0.0125
ILE 58
0.0134
ILE 58
0.0135
THR 59
0.0133
HIS 60
0.0126
TYR 61
0.0114
SER 62
0.0118
PRO 63
0.0139
SER 64
0.0149
LEU 65
0.0140
LYS 66
0.0169
SER 67
0.0148
PRO 68
0.0169
VAL 69
0.0155
THR 70
0.0151
ILE 71
0.0133
SER 72
0.0154
VAL 73
0.0142
ASP 74
0.0167
LYS 75
0.0130
SER 76
0.0185
LYS 77
0.0208
ASN 78
0.0155
GLN 79
0.0153
PHE 80
0.0133
SER 81
0.0148
LEU 82
0.0135
GLU 83
0.0158
LEU 84
0.0152
THR 85
0.0198
SER 86
0.0195
VAL 87
0.0149
VAL 87
0.0148
THR 88
0.0140
ALA 89
0.0118
ALA 90
0.0114
ASP 91
0.0087
THR 92
0.0046
ALA 93
0.0024
MET 94
0.0035
TYR 95
0.0055
TYR 96
0.0063
CYS 97
0.0081
ALA 98
0.0046
ARG 99
0.0024
HIS 100
0.0021
SER 101
0.0059
SER 102
0.0096
PRO 103
0.0119
GLN 104
0.0187
GLN 104
0.0187
CYS 105
0.0192
SER 106
0.0265
PRO 107
0.0338
THR 108
0.0446
SER 109
0.0377
CYS 110
0.0309
TYR 111
0.0374
GLU 112
0.0296
GLY 113
0.0206
PRO 114
0.0163
TYR 115
0.0230
THR 116
0.0196
ARG 117
0.0166
ASP 118
0.0100
TRP 119
0.0077
TYR 120
0.0045
VAL 121
0.0033
ASP 122
0.0024
TYR 123
0.0038
TRP 124
0.0053
GLY 125
0.0075
GLN 126
0.0084
GLY 127
0.0068
VAL 128
0.0060
VAL 128
0.0060
LEU 129
0.0035
VAL 130
0.0032
THR 131
0.0029
VAL 132
0.0069
SER 133
0.0054
SER 134
0.0036
ALA 135
0.0044
SER 136
0.0069
THR 137
0.0079
THR 137
0.0079
LYS 138
0.0105
GLY 139
0.0114
PRO 140
0.0120
SER 141
0.0126
VAL 142
0.0138
PHE 143
0.0112
PRO 144
0.0095
LEU 145
0.0070
ALA 146
0.0097
PRO 147
0.0135
SER 148
0.0163
SER 149
0.0198
LYS 150
0.0118
SER 151
0.0180
THR 152
0.0352
SER 153
0.0556
GLY 154
0.0766
GLY 155
0.0707
THR 156
0.0504
ALA 157
0.0304
ALA 158
0.0201
LEU 159
0.0092
GLY 160
0.0055
CYS 161
0.0083
CYS 161
0.0082
LEU 162
0.0103
VAL 163
0.0121
LYS 164
0.0127
ASP 165
0.0137
TYR 166
0.0118
PHE 167
0.0104
PRO 168
0.0095
GLU 169
0.0105
PRO 170
0.0102
VAL 171
0.0107
THR 172
0.0133
VAL 173
0.0119
SER 174
0.0111
TRP 175
0.0081
ASN 176
0.0126
SER 177
0.0162
GLY 178
0.0120
ALA 179
0.0076
LEU 180
0.0041
THR 181
0.0089
SER 182
0.0161
GLY 183
0.0185
VAL 184
0.0124
HIS 185
0.0142
THR 186
0.0151
PHE 187
0.0124
PRO 188
0.0124
ALA 189
0.0122
VAL 190
0.0109
LEU 191
0.0131
GLN 192
0.0136
SER 193
0.0171
SER 194
0.0172
GLY 195
0.0164
LEU 196
0.0139
TYR 197
0.0128
SER 198
0.0122
LEU 199
0.0127
SER 200
0.0107
SER 201
0.0100
VAL 202
0.0110
VAL 203
0.0110
THR 204
0.0226
VAL 205
0.0320
PRO 206
0.0477
SER 207
0.0512
SER 208
0.0604
SER 209
0.0502
LEU 210
0.0443
GLY 211
0.0589
THR 212
0.0579
GLN 213
0.0404
THR 214
0.0292
TYR 215
0.0191
ILE 216
0.0172
CYS 217
0.0104
CYS 217
0.0104
ASN 218
0.0132
VAL 219
0.0138
ASN 220
0.0106
HIS 221
0.0106
LYS 222
0.0098
PRO 223
0.0101
SER 224
0.0094
ASN 225
0.0096
THR 226
0.0124
LYS 227
0.0128
VAL 228
0.0129
ASP 229
0.0174
LYS 230
0.0148
LYS 230
0.0148
LYS 231
0.0151
VAL 232
0.0144
GLU 233
0.0207
PRO 234
0.0236
LYS 235
0.0182
ALA 3
0.0101
LEU 4
0.0083
THR 5
0.0108
GLN 6
0.0099
PRO 7
0.0121
PRO 8
0.0118
SER 9
0.0125
SER 9
0.0127
ALA 10
0.0125
SER 11
0.0140
GLY 12
0.0128
THR 13
0.0108
PRO 14
0.0066
GLY 15
0.0134
GLN 16
0.0168
ARG 17
0.0182
VAL 18
0.0164
THR 19
0.0156
ILE 20
0.0127
ILE 20
0.0125
SER 21
0.0124
CYS 22
0.0097
SER 23
0.0102
SER 23
0.0101
GLY 24
0.0097
SER 25
0.0090
SER 26
0.0067
SER 27
0.0098
ASN 28
0.0076
ILE 29
0.0049
ARG 30
0.0049
SER 31
0.0064
SER 31
0.0064
ASN 32
0.0069
THR 33
0.0049
VAL 34
0.0048
ASN 35
0.0048
TRP 36
0.0051
TYR 37
0.0047
GLN 38
0.0046
LYS 39
0.0062
LEU 40
0.0073
PRO 41
0.0084
GLY 42
0.0075
ALA 43
0.0074
ALA 44
0.0070
PRO 45
0.0059
THR 46
0.0052
LEU 47
0.0051
LEU 48
0.0071
ILE 49
0.0078
TYR 50
0.0074
THR 51
0.0085
ASN 52
0.0094
ASN 53
0.0127
GLN 54
0.0143
ARG 55
0.0155
PRO 56
0.0162
SER 57
0.0249
GLY 58
0.0233
VAL 59
0.0169
PRO 60
0.0205
ASP 61
0.0235
ASP 61
0.0234
ARG 62
0.0193
PHE 63
0.0143
SER 64
0.0159
GLY 65
0.0137
SER 66
0.0132
LYS 67
0.0111
SER 68
0.0125
GLY 69
0.0102
THR 70
0.0092
SER 71
0.0108
SER 71
0.0107
ALA 72
0.0108
SER 73
0.0121
SER 73
0.0122
SER 73
0.0123
LEU 74
0.0111
ALA 75
0.0155
ILE 76
0.0138
SER 77
0.0180
SER 77
0.0180
GLY 78
0.0150
LEU 79
0.0093
GLN 80
0.0074
GLN 80
0.0072
SER 81
0.0085
GLU 82
0.0121
ASP 83
0.0066
GLU 84
0.0077
ALA 85
0.0072
ASP 86
0.0053
TYR 87
0.0047
PHE 88
0.0047
CYS 89
0.0048
ALA 90
0.0055
ALA 91
0.0058
TRP 92
0.0085
ASP 93
0.0114
GLY 94
0.0145
SER 95
0.0177
LEU 96
0.0156
ASN 97
0.0136
ALA 98
0.0112
VAL 99
0.0084
VAL 100
0.0078
PHE 101
0.0067
GLY 102
0.0051
GLY 103
0.0065
GLY 104
0.0064
THR 105
0.0076
LYS 106
0.0085
LEU 107
0.0075
THR 108
0.0105
VAL 109
0.0097
LEU 110
0.0147
GLY 111
0.0310
GLN 112
0.0349
GLN 112
0.0349
PRO 113
0.0483
LYS 114
0.0477
ALA 115
0.0433
ASN 116
0.0406
PRO 117
0.0271
THR 118
0.0268
VAL 119
0.0179
THR 120
0.0100
LEU 121
0.0097
PHE 122
0.0101
PRO 123
0.0097
PRO 124
0.0094
SER 125
0.0103
SER 126
0.0117
GLU 127
0.0131
GLU 128
0.0116
LEU 129
0.0116
GLN 130
0.0141
ALA 131
0.0142
ASN 132
0.0117
LYS 133
0.0101
ALA 134
0.0083
THR 135
0.0090
LEU 136
0.0081
VAL 137
0.0086
CYS 138
0.0072
LEU 139
0.0110
ILE 140
0.0128
SER 141
0.0221
ASP 142
0.0286
PHE 143
0.0284
TYR 144
0.0321
PRO 145
0.0311
GLY 146
0.0230
ALA 147
0.0258
VAL 148
0.0229
VAL 148
0.0230
THR 149
0.0212
THR 149
0.0214
VAL 150
0.0121
ALA 151
0.0091
TRP 152
0.0034
LYS 153
0.0022
ALA 154
0.0061
ASP 155
0.0068
SER 156
0.0039
SER 157
0.0080
PRO 158
0.0085
VAL 159
0.0063
LYS 160
0.0068
ALA 161
0.0054
GLY 162
0.0044
VAL 163
0.0022
GLU 164
0.0051
THR 165
0.0042
THR 166
0.0043
THR 167
0.0074
THR 167
0.0073
PRO 168
0.0107
SER 169
0.0080
LYS 170
0.0118
LYS 170
0.0118
GLN 171
0.0168
SER 172
0.0217
ASN 173
0.0260
ASN 174
0.0206
LYS 175
0.0239
TYR 176
0.0186
ALA 177
0.0127
ALA 178
0.0090
SER 179
0.0074
SER 179
0.0073
SER 180
0.0063
TYR 181
0.0061
LEU 182
0.0049
SER 183
0.0049
LEU 184
0.0061
THR 185
0.0067
PRO 186
0.0098
GLU 187
0.0115
GLN 188
0.0100
TRP 189
0.0102
LYS 190
0.0140
SER 191
0.0147
HIS 192
0.0131
ARG 193
0.0137
SER 194
0.0103
TYR 195
0.0063
SER 196
0.0051
CYS 197
0.0061
GLN 198
0.0115
VAL 199
0.0181
THR 200
0.0273
HIS 201
0.0346
GLU 202
0.0471
GLY 203
0.0518
SER 204
0.0420
THR 205
0.0315
VAL 206
0.0263
GLU 207
0.0113
LYS 208
0.0117
THR 209
0.0102
VAL 210
0.0109
ALA 211
0.0127
PRO 212
0.0156
THR 213
0.0180
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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.