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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 = 0.0601
GLN 1
0.0078
VAL 2
0.0064
GLN 3
0.0067
LEU 4
0.0051
GLN 5
0.0072
GLU 6
0.0070
SER 7
0.0173
GLY 8
0.0208
PRO 9
0.0264
GLY 10
0.0198
LEU 11
0.0145
VAL 12
0.0214
VAL 12
0.0213
LYS 13
0.0236
PRO 14
0.0242
SER 15
0.0315
SER 15
0.0315
GLU 16
0.0197
THR 17
0.0170
THR 17
0.0169
LEU 18
0.0169
SER 19
0.0178
SER 19
0.0178
LEU 20
0.0132
THR 21
0.0128
CYS 22
0.0063
SER 23
0.0068
VAL 24
0.0062
SER 25
0.0060
GLY 26
0.0046
VAL 27
0.0058
SER 28
0.0120
ILE 29
0.0101
SER 30
0.0113
SER 30
0.0113
SER 31
0.0149
ARG 32
0.0122
THR 33
0.0124
TYR 34
0.0077
TYR 35
0.0065
TRP 36
0.0057
GLY 37
0.0081
TRP 38
0.0085
ILE 39
0.0119
ARG 40
0.0093
GLN 41
0.0114
PRO 42
0.0158
PRO 43
0.0284
GLY 44
0.0314
LYS 45
0.0375
GLY 46
0.0187
LEU 47
0.0162
GLU 48
0.0157
TRP 49
0.0059
ILE 50
0.0071
GLY 51
0.0093
THR 52
0.0109
ILE 53
0.0084
TYR 54
0.0081
TYR 55
0.0118
SER 56
0.0103
GLY 57
0.0086
ILE 58
0.0112
ILE 58
0.0112
THR 59
0.0111
HIS 60
0.0118
TYR 61
0.0193
SER 62
0.0166
PRO 63
0.0268
SER 64
0.0590
LEU 65
0.0111
LYS 66
0.0082
SER 67
0.0210
PRO 68
0.0181
VAL 69
0.0131
THR 70
0.0093
ILE 71
0.0050
SER 72
0.0042
VAL 73
0.0036
ASP 74
0.0031
LYS 75
0.0033
SER 76
0.0126
LYS 77
0.0136
ASN 78
0.0070
GLN 79
0.0059
PHE 80
0.0070
SER 81
0.0083
LEU 82
0.0117
GLU 83
0.0129
LEU 84
0.0092
THR 85
0.0143
SER 86
0.0122
VAL 87
0.0180
VAL 87
0.0180
THR 88
0.0180
ALA 89
0.0237
ALA 90
0.0215
ASP 91
0.0132
THR 92
0.0116
ALA 93
0.0086
MET 94
0.0108
TYR 95
0.0096
TYR 96
0.0111
CYS 97
0.0077
ALA 98
0.0073
ARG 99
0.0047
HIS 100
0.0062
SER 101
0.0054
SER 102
0.0057
PRO 103
0.0120
GLN 104
0.0104
GLN 104
0.0104
CYS 105
0.0114
SER 106
0.0245
PRO 107
0.0131
THR 108
0.0261
SER 109
0.0344
CYS 110
0.0202
TYR 111
0.0139
GLU 112
0.0081
GLY 113
0.0092
PRO 114
0.0082
TYR 115
0.0062
THR 116
0.0035
ARG 117
0.0117
ASP 118
0.0063
TRP 119
0.0047
TYR 120
0.0050
VAL 121
0.0091
ASP 122
0.0065
TYR 123
0.0087
TRP 124
0.0150
GLY 125
0.0110
GLN 126
0.0116
GLY 127
0.0131
VAL 128
0.0119
VAL 128
0.0118
LEU 129
0.0126
VAL 130
0.0156
THR 131
0.0154
VAL 132
0.0159
SER 133
0.0163
SER 134
0.0374
ALA 135
0.0425
SER 136
0.0293
THR 137
0.0188
THR 137
0.0188
LYS 138
0.0132
GLY 139
0.0074
PRO 140
0.0089
SER 141
0.0134
VAL 142
0.0055
PHE 143
0.0050
PRO 144
0.0047
LEU 145
0.0048
ALA 146
0.0100
PRO 147
0.0162
SER 148
0.0451
SER 149
0.0412
LYS 150
0.0474
SER 151
0.0199
THR 152
0.0040
SER 153
0.0152
GLY 154
0.0497
GLY 155
0.0346
THR 156
0.0066
ALA 157
0.0093
ALA 158
0.0082
LEU 159
0.0089
GLY 160
0.0036
CYS 161
0.0029
CYS 161
0.0029
LEU 162
0.0039
VAL 163
0.0118
LYS 164
0.0118
ASP 165
0.0104
TYR 166
0.0046
PHE 167
0.0067
PRO 168
0.0116
GLU 169
0.0110
PRO 170
0.0136
VAL 171
0.0135
THR 172
0.0172
VAL 173
0.0155
SER 174
0.0136
TRP 175
0.0047
ASN 176
0.0054
SER 177
0.0092
GLY 178
0.0143
ALA 179
0.0182
LEU 180
0.0057
THR 181
0.0198
SER 182
0.0093
GLY 183
0.0111
VAL 184
0.0057
HIS 185
0.0043
THR 186
0.0098
PHE 187
0.0103
PRO 188
0.0151
ALA 189
0.0192
VAL 190
0.0238
LEU 191
0.0179
GLN 192
0.0135
SER 193
0.0141
SER 194
0.0148
GLY 195
0.0217
LEU 196
0.0035
TYR 197
0.0093
SER 198
0.0173
LEU 199
0.0142
SER 200
0.0103
SER 201
0.0075
VAL 202
0.0063
VAL 203
0.0071
THR 204
0.0090
VAL 205
0.0180
PRO 206
0.0138
SER 207
0.0063
SER 208
0.0265
SER 209
0.0092
LEU 210
0.0168
GLY 211
0.0601
THR 212
0.0543
GLN 213
0.0331
THR 214
0.0193
TYR 215
0.0088
ILE 216
0.0074
CYS 217
0.0089
CYS 217
0.0089
ASN 218
0.0146
VAL 219
0.0174
ASN 220
0.0175
HIS 221
0.0087
LYS 222
0.0137
PRO 223
0.0163
SER 224
0.0172
ASN 225
0.0182
THR 226
0.0079
LYS 227
0.0162
VAL 228
0.0213
ASP 229
0.0162
LYS 230
0.0103
LYS 230
0.0103
LYS 231
0.0109
VAL 232
0.0067
GLU 233
0.0070
PRO 234
0.0098
LYS 235
0.0459
ALA 3
0.0232
LEU 4
0.0232
THR 5
0.0317
GLN 6
0.0212
PRO 7
0.0257
PRO 8
0.0193
SER 9
0.0180
SER 9
0.0178
ALA 10
0.0163
SER 11
0.0167
GLY 12
0.0238
THR 13
0.0258
PRO 14
0.0227
GLY 15
0.0172
GLN 16
0.0221
ARG 17
0.0154
VAL 18
0.0083
THR 19
0.0045
ILE 20
0.0160
ILE 20
0.0163
SER 21
0.0259
CYS 22
0.0248
SER 23
0.0263
SER 23
0.0263
GLY 24
0.0367
SER 25
0.0304
SER 26
0.0230
SER 27
0.0134
ASN 28
0.0161
ILE 29
0.0150
ARG 30
0.0072
SER 31
0.0068
SER 31
0.0067
ASN 32
0.0196
THR 33
0.0088
VAL 34
0.0074
ASN 35
0.0076
TRP 36
0.0084
TYR 37
0.0123
GLN 38
0.0168
LYS 39
0.0226
LEU 40
0.0316
PRO 41
0.0395
GLY 42
0.0515
ALA 43
0.0273
ALA 44
0.0188
PRO 45
0.0177
THR 46
0.0147
LEU 47
0.0105
LEU 48
0.0123
ILE 49
0.0092
TYR 50
0.0100
THR 51
0.0109
ASN 52
0.0104
ASN 53
0.0103
GLN 54
0.0181
ARG 55
0.0189
PRO 56
0.0191
SER 57
0.0376
GLY 58
0.0285
VAL 59
0.0226
PRO 60
0.0221
ASP 61
0.0261
ASP 61
0.0261
ARG 62
0.0254
PHE 63
0.0155
SER 64
0.0079
GLY 65
0.0063
SER 66
0.0129
LYS 67
0.0164
SER 68
0.0211
GLY 69
0.0134
THR 70
0.0193
SER 71
0.0265
SER 71
0.0265
ALA 72
0.0196
SER 73
0.0143
SER 73
0.0144
SER 73
0.0145
LEU 74
0.0118
ALA 75
0.0062
ILE 76
0.0091
SER 77
0.0113
SER 77
0.0113
GLY 78
0.0070
LEU 79
0.0124
GLN 80
0.0134
GLN 80
0.0133
SER 81
0.0127
GLU 82
0.0107
ASP 83
0.0123
GLU 84
0.0123
ALA 85
0.0168
ASP 86
0.0176
TYR 87
0.0150
PHE 88
0.0122
CYS 89
0.0133
ALA 90
0.0099
ALA 91
0.0103
TRP 92
0.0107
ASP 93
0.0170
GLY 94
0.0247
SER 95
0.0321
LEU 96
0.0196
ASN 97
0.0138
ALA 98
0.0096
VAL 99
0.0058
VAL 100
0.0057
PHE 101
0.0062
GLY 102
0.0114
GLY 103
0.0051
GLY 104
0.0133
THR 105
0.0137
LYS 106
0.0105
LEU 107
0.0102
THR 108
0.0133
VAL 109
0.0128
LEU 110
0.0168
GLY 111
0.0070
GLN 112
0.0085
GLN 112
0.0085
PRO 113
0.0104
LYS 114
0.0106
ALA 115
0.0029
ASN 116
0.0051
PRO 117
0.0103
THR 118
0.0080
VAL 119
0.0060
THR 120
0.0107
LEU 121
0.0098
PHE 122
0.0081
PRO 123
0.0029
PRO 124
0.0049
SER 125
0.0110
SER 126
0.0214
GLU 127
0.0193
GLU 128
0.0127
LEU 129
0.0161
GLN 130
0.0396
ALA 131
0.0211
ASN 132
0.0169
LYS 133
0.0055
ALA 134
0.0067
THR 135
0.0045
LEU 136
0.0049
VAL 137
0.0071
CYS 138
0.0085
LEU 139
0.0047
ILE 140
0.0026
SER 141
0.0101
ASP 142
0.0077
PHE 143
0.0077
TYR 144
0.0066
PRO 145
0.0102
GLY 146
0.0138
ALA 147
0.0126
VAL 148
0.0128
VAL 148
0.0128
THR 149
0.0148
THR 149
0.0147
VAL 150
0.0056
ALA 151
0.0064
TRP 152
0.0070
LYS 153
0.0100
ALA 154
0.0056
ASP 155
0.0123
SER 156
0.0162
SER 157
0.0236
PRO 158
0.0399
VAL 159
0.0138
LYS 160
0.0168
ALA 161
0.0221
GLY 162
0.0161
VAL 163
0.0118
GLU 164
0.0102
THR 165
0.0100
THR 166
0.0093
THR 167
0.0090
THR 167
0.0090
PRO 168
0.0102
SER 169
0.0065
LYS 170
0.0064
LYS 170
0.0064
GLN 171
0.0074
SER 172
0.0132
ASN 173
0.0138
ASN 174
0.0059
LYS 175
0.0054
TYR 176
0.0089
ALA 177
0.0075
ALA 178
0.0055
SER 179
0.0086
SER 179
0.0087
SER 180
0.0087
TYR 181
0.0097
LEU 182
0.0100
SER 183
0.0065
LEU 184
0.0044
THR 185
0.0058
PRO 186
0.0061
GLU 187
0.0086
GLN 188
0.0105
TRP 189
0.0080
LYS 190
0.0081
SER 191
0.0115
HIS 192
0.0090
ARG 193
0.0106
SER 194
0.0087
TYR 195
0.0037
SER 196
0.0047
CYS 197
0.0052
GLN 198
0.0082
VAL 199
0.0110
THR 200
0.0116
HIS 201
0.0122
GLU 202
0.0006
GLY 203
0.0079
SER 204
0.0156
THR 205
0.0172
VAL 206
0.0205
GLU 207
0.0153
LYS 208
0.0157
THR 209
0.0152
VAL 210
0.0078
ALA 211
0.0037
PRO 212
0.0074
THR 213
0.0179
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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.