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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 = 0.0618
GLN 1
0.0293
VAL 2
0.0229
GLN 3
0.0148
LEU 4
0.0135
GLN 5
0.0133
GLU 6
0.0133
SER 7
0.0137
GLY 8
0.0108
PRO 9
0.0069
GLY 10
0.0063
LEU 11
0.0062
VAL 12
0.0049
VAL 12
0.0048
LYS 13
0.0095
PRO 14
0.0131
SER 15
0.0147
SER 15
0.0147
GLU 16
0.0085
THR 17
0.0086
THR 17
0.0086
LEU 18
0.0076
SER 19
0.0098
SER 19
0.0098
LEU 20
0.0100
THR 21
0.0119
CYS 22
0.0141
SER 23
0.0125
VAL 24
0.0100
SER 25
0.0158
GLY 26
0.0146
VAL 27
0.0124
SER 28
0.0087
ILE 29
0.0085
SER 30
0.0143
SER 30
0.0143
SER 31
0.0097
ARG 32
0.0100
THR 33
0.0089
TYR 34
0.0016
TYR 35
0.0025
TRP 36
0.0054
GLY 37
0.0082
TRP 38
0.0053
ILE 39
0.0064
ARG 40
0.0217
GLN 41
0.0230
PRO 42
0.0194
PRO 43
0.0360
GLY 44
0.0427
LYS 45
0.0322
GLY 46
0.0188
LEU 47
0.0179
GLU 48
0.0172
TRP 49
0.0119
ILE 50
0.0098
GLY 51
0.0086
THR 52
0.0100
ILE 53
0.0109
TYR 54
0.0106
TYR 55
0.0178
SER 56
0.0232
GLY 57
0.0241
ILE 58
0.0098
ILE 58
0.0098
THR 59
0.0098
HIS 60
0.0093
TYR 61
0.0166
SER 62
0.0256
PRO 63
0.0344
SER 64
0.0374
LEU 65
0.0293
LYS 66
0.0604
SER 67
0.0207
PRO 68
0.0195
VAL 69
0.0211
THR 70
0.0165
ILE 71
0.0157
SER 72
0.0186
VAL 73
0.0225
ASP 74
0.0171
LYS 75
0.0196
SER 76
0.0342
LYS 77
0.0182
ASN 78
0.0087
GLN 79
0.0065
PHE 80
0.0102
SER 81
0.0156
LEU 82
0.0116
GLU 83
0.0094
LEU 84
0.0077
THR 85
0.0065
SER 86
0.0104
VAL 87
0.0112
VAL 87
0.0112
THR 88
0.0097
ALA 89
0.0113
ALA 90
0.0155
ASP 91
0.0118
THR 92
0.0127
ALA 93
0.0182
MET 94
0.0090
TYR 95
0.0097
TYR 96
0.0111
CYS 97
0.0095
ALA 98
0.0086
ARG 99
0.0081
HIS 100
0.0045
SER 101
0.0049
SER 102
0.0054
PRO 103
0.0023
GLN 104
0.0043
GLN 104
0.0043
CYS 105
0.0087
SER 106
0.0317
PRO 107
0.0281
THR 108
0.0172
SER 109
0.0218
CYS 110
0.0179
TYR 111
0.0211
GLU 112
0.0174
GLY 113
0.0104
PRO 114
0.0059
TYR 115
0.0138
THR 116
0.0108
ARG 117
0.0105
ASP 118
0.0051
TRP 119
0.0061
TYR 120
0.0061
VAL 121
0.0086
ASP 122
0.0078
TYR 123
0.0085
TRP 124
0.0099
GLY 125
0.0104
GLN 126
0.0064
GLY 127
0.0057
VAL 128
0.0040
VAL 128
0.0041
LEU 129
0.0030
VAL 130
0.0049
THR 131
0.0086
VAL 132
0.0086
SER 133
0.0117
SER 134
0.0136
ALA 135
0.0096
SER 136
0.0244
THR 137
0.0163
THR 137
0.0163
LYS 138
0.0118
GLY 139
0.0050
PRO 140
0.0047
SER 141
0.0052
VAL 142
0.0109
PHE 143
0.0124
PRO 144
0.0109
LEU 145
0.0066
ALA 146
0.0133
PRO 147
0.0237
SER 148
0.0299
SER 149
0.0247
LYS 150
0.0274
SER 151
0.0221
THR 152
0.0120
SER 153
0.0202
GLY 154
0.0559
GLY 155
0.0456
THR 156
0.0320
ALA 157
0.0180
ALA 158
0.0157
LEU 159
0.0128
GLY 160
0.0039
CYS 161
0.0047
CYS 161
0.0047
LEU 162
0.0083
VAL 163
0.0074
LYS 164
0.0065
ASP 165
0.0065
TYR 166
0.0068
PHE 167
0.0073
PRO 168
0.0087
GLU 169
0.0046
PRO 170
0.0040
VAL 171
0.0039
THR 172
0.0104
VAL 173
0.0124
SER 174
0.0148
TRP 175
0.0081
ASN 176
0.0093
SER 177
0.0129
GLY 178
0.0122
ALA 179
0.0088
LEU 180
0.0009
THR 181
0.0083
SER 182
0.0166
GLY 183
0.0229
VAL 184
0.0128
HIS 185
0.0117
THR 186
0.0127
PHE 187
0.0081
PRO 188
0.0080
ALA 189
0.0083
VAL 190
0.0090
LEU 191
0.0086
GLN 192
0.0157
SER 193
0.0394
SER 194
0.0617
GLY 195
0.0467
LEU 196
0.0146
TYR 197
0.0105
SER 198
0.0063
LEU 199
0.0085
SER 200
0.0091
SER 201
0.0113
VAL 202
0.0169
VAL 203
0.0161
THR 204
0.0180
VAL 205
0.0245
PRO 206
0.0248
SER 207
0.0231
SER 208
0.0205
SER 209
0.0142
LEU 210
0.0172
GLY 211
0.0441
THR 212
0.0312
GLN 213
0.0181
THR 214
0.0239
TYR 215
0.0125
ILE 216
0.0107
CYS 217
0.0124
CYS 217
0.0124
ASN 218
0.0160
VAL 219
0.0162
ASN 220
0.0172
HIS 221
0.0095
LYS 222
0.0159
PRO 223
0.0132
SER 224
0.0143
ASN 225
0.0212
THR 226
0.0151
LYS 227
0.0203
VAL 228
0.0213
ASP 229
0.0233
LYS 230
0.0181
LYS 230
0.0181
LYS 231
0.0197
VAL 232
0.0182
GLU 233
0.0354
PRO 234
0.0328
LYS 235
0.0618
ALA 3
0.0131
LEU 4
0.0103
THR 5
0.0108
GLN 6
0.0098
PRO 7
0.0115
PRO 8
0.0129
SER 9
0.0107
SER 9
0.0108
ALA 10
0.0079
SER 11
0.0056
GLY 12
0.0060
THR 13
0.0036
PRO 14
0.0060
GLY 15
0.0048
GLN 16
0.0066
ARG 17
0.0090
VAL 18
0.0097
THR 19
0.0075
ILE 20
0.0062
ILE 20
0.0063
SER 21
0.0106
CYS 22
0.0107
SER 23
0.0104
SER 23
0.0104
GLY 24
0.0174
SER 25
0.0173
SER 26
0.0168
SER 27
0.0144
ASN 28
0.0143
ILE 29
0.0136
ARG 30
0.0165
SER 31
0.0125
SER 31
0.0125
ASN 32
0.0117
THR 33
0.0054
VAL 34
0.0050
ASN 35
0.0054
TRP 36
0.0019
TYR 37
0.0027
GLN 38
0.0049
LYS 39
0.0066
LEU 40
0.0101
PRO 41
0.0156
GLY 42
0.0177
ALA 43
0.0106
ALA 44
0.0093
PRO 45
0.0054
THR 46
0.0021
LEU 47
0.0021
LEU 48
0.0050
ILE 49
0.0046
TYR 50
0.0036
THR 51
0.0024
ASN 52
0.0030
ASN 53
0.0017
GLN 54
0.0070
ARG 55
0.0078
PRO 56
0.0077
SER 57
0.0141
GLY 58
0.0159
VAL 59
0.0146
PRO 60
0.0177
ASP 61
0.0129
ASP 61
0.0129
ARG 62
0.0051
PHE 63
0.0066
SER 64
0.0042
GLY 65
0.0050
SER 66
0.0076
LYS 67
0.0076
SER 68
0.0070
GLY 69
0.0110
THR 70
0.0126
SER 71
0.0125
SER 71
0.0126
ALA 72
0.0069
SER 73
0.0066
SER 73
0.0066
SER 73
0.0066
LEU 74
0.0063
ALA 75
0.0084
ILE 76
0.0079
SER 77
0.0068
SER 77
0.0068
GLY 78
0.0067
LEU 79
0.0073
GLN 80
0.0084
GLN 80
0.0083
SER 81
0.0062
GLU 82
0.0084
ASP 83
0.0077
GLU 84
0.0065
ALA 85
0.0065
ASP 86
0.0063
TYR 87
0.0028
PHE 88
0.0021
CYS 89
0.0026
ALA 90
0.0059
ALA 91
0.0067
TRP 92
0.0077
ASP 93
0.0079
GLY 94
0.0093
SER 95
0.0108
LEU 96
0.0100
ASN 97
0.0049
ALA 98
0.0096
VAL 99
0.0070
VAL 100
0.0035
PHE 101
0.0046
GLY 102
0.0043
GLY 103
0.0046
GLY 104
0.0060
THR 105
0.0066
LYS 106
0.0066
LEU 107
0.0038
THR 108
0.0053
VAL 109
0.0067
LEU 110
0.0059
GLY 111
0.0156
GLN 112
0.0125
GLN 112
0.0125
PRO 113
0.0118
LYS 114
0.0158
ALA 115
0.0117
ASN 116
0.0222
PRO 117
0.0153
THR 118
0.0175
VAL 119
0.0110
THR 120
0.0072
LEU 121
0.0061
PHE 122
0.0040
PRO 123
0.0095
PRO 124
0.0069
SER 125
0.0161
SER 126
0.0400
GLU 127
0.0311
GLU 128
0.0183
LEU 129
0.0109
GLN 130
0.0494
ALA 131
0.0308
ASN 132
0.0163
LYS 133
0.0154
ALA 134
0.0072
THR 135
0.0015
LEU 136
0.0019
VAL 137
0.0021
CYS 138
0.0044
LEU 139
0.0047
ILE 140
0.0036
SER 141
0.0080
ASP 142
0.0080
PHE 143
0.0066
TYR 144
0.0062
PRO 145
0.0075
GLY 146
0.0048
ALA 147
0.0095
VAL 148
0.0057
VAL 148
0.0057
THR 149
0.0103
THR 149
0.0104
VAL 150
0.0081
ALA 151
0.0101
TRP 152
0.0089
LYS 153
0.0085
ALA 154
0.0028
ASP 155
0.0063
SER 156
0.0244
SER 157
0.0331
PRO 158
0.0322
VAL 159
0.0103
LYS 160
0.0233
ALA 161
0.0270
GLY 162
0.0162
VAL 163
0.0152
GLU 164
0.0194
THR 165
0.0108
THR 166
0.0100
THR 167
0.0119
THR 167
0.0119
PRO 168
0.0071
SER 169
0.0064
LYS 170
0.0098
LYS 170
0.0098
GLN 171
0.0084
SER 172
0.0133
ASN 173
0.0108
ASN 174
0.0089
LYS 175
0.0041
TYR 176
0.0023
ALA 177
0.0061
ALA 178
0.0059
SER 179
0.0063
SER 179
0.0063
SER 180
0.0082
TYR 181
0.0080
LEU 182
0.0096
SER 183
0.0077
LEU 184
0.0079
THR 185
0.0147
PRO 186
0.0178
GLU 187
0.0206
GLN 188
0.0150
TRP 189
0.0137
LYS 190
0.0151
SER 191
0.0125
HIS 192
0.0138
ARG 193
0.0068
SER 194
0.0117
TYR 195
0.0077
SER 196
0.0080
CYS 197
0.0082
GLN 198
0.0144
VAL 199
0.0092
THR 200
0.0126
HIS 201
0.0122
GLU 202
0.0392
GLY 203
0.0567
SER 204
0.0323
THR 205
0.0290
VAL 206
0.0303
GLU 207
0.0123
LYS 208
0.0097
THR 209
0.0092
VAL 210
0.0202
ALA 211
0.0222
PRO 212
0.0222
THR 213
0.0523
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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.