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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 = 0.0843
GLN 1
0.0101
VAL 2
0.0134
GLN 3
0.0108
LEU 4
0.0070
GLN 5
0.0031
GLU 6
0.0041
SER 7
0.0139
GLY 8
0.0178
PRO 9
0.0176
GLY 10
0.0137
LEU 11
0.0128
VAL 12
0.0126
VAL 12
0.0126
LYS 13
0.0208
PRO 14
0.0205
SER 15
0.0210
SER 15
0.0210
GLU 16
0.0089
THR 17
0.0135
THR 17
0.0133
LEU 18
0.0155
SER 19
0.0252
SER 19
0.0253
LEU 20
0.0173
THR 21
0.0153
CYS 22
0.0071
SER 23
0.0028
VAL 24
0.0100
SER 25
0.0177
GLY 26
0.0205
VAL 27
0.0260
SER 28
0.0164
ILE 29
0.0156
SER 30
0.0156
SER 30
0.0156
SER 31
0.0088
ARG 32
0.0109
THR 33
0.0177
TYR 34
0.0101
TYR 35
0.0084
TRP 36
0.0075
GLY 37
0.0135
TRP 38
0.0104
ILE 39
0.0086
ARG 40
0.0053
GLN 41
0.0058
PRO 42
0.0070
PRO 43
0.0270
GLY 44
0.0171
LYS 45
0.0194
GLY 46
0.0088
LEU 47
0.0064
GLU 48
0.0039
TRP 49
0.0095
ILE 50
0.0097
GLY 51
0.0105
THR 52
0.0128
ILE 53
0.0104
TYR 54
0.0106
TYR 55
0.0144
SER 56
0.0132
GLY 57
0.0129
ILE 58
0.0055
ILE 58
0.0055
THR 59
0.0083
HIS 60
0.0121
TYR 61
0.0175
SER 62
0.0158
PRO 63
0.0193
SER 64
0.0547
LEU 65
0.0372
LYS 66
0.0533
SER 67
0.0205
PRO 68
0.0040
VAL 69
0.0161
THR 70
0.0235
ILE 71
0.0178
SER 72
0.0153
VAL 73
0.0162
ASP 74
0.0122
LYS 75
0.0147
SER 76
0.0205
LYS 77
0.0103
ASN 78
0.0116
GLN 79
0.0041
PHE 80
0.0098
SER 81
0.0143
LEU 82
0.0224
GLU 83
0.0218
LEU 84
0.0158
THR 85
0.0112
SER 86
0.0056
VAL 87
0.0102
VAL 87
0.0101
THR 88
0.0193
ALA 89
0.0281
ALA 90
0.0318
ASP 91
0.0183
THR 92
0.0150
ALA 93
0.0115
MET 94
0.0065
TYR 95
0.0067
TYR 96
0.0061
CYS 97
0.0069
ALA 98
0.0080
ARG 99
0.0082
HIS 100
0.0045
SER 101
0.0032
SER 102
0.0068
PRO 103
0.0149
GLN 104
0.0177
GLN 104
0.0177
CYS 105
0.0241
SER 106
0.0472
PRO 107
0.0549
THR 108
0.0443
SER 109
0.0455
CYS 110
0.0302
TYR 111
0.0096
GLU 112
0.0192
GLY 113
0.0174
PRO 114
0.0183
TYR 115
0.0268
THR 116
0.0164
ARG 117
0.0156
ASP 118
0.0034
TRP 119
0.0029
TYR 120
0.0026
VAL 121
0.0080
ASP 122
0.0095
TYR 123
0.0105
TRP 124
0.0061
GLY 125
0.0035
GLN 126
0.0033
GLY 127
0.0048
VAL 128
0.0047
VAL 128
0.0046
LEU 129
0.0054
VAL 130
0.0071
THR 131
0.0090
VAL 132
0.0092
SER 133
0.0125
SER 134
0.0373
ALA 135
0.0363
SER 136
0.0217
THR 137
0.0076
THR 137
0.0077
LYS 138
0.0066
GLY 139
0.0082
PRO 140
0.0066
SER 141
0.0072
VAL 142
0.0033
PHE 143
0.0046
PRO 144
0.0041
LEU 145
0.0091
ALA 146
0.0090
PRO 147
0.0085
SER 148
0.0262
SER 149
0.0256
LYS 150
0.0175
SER 151
0.0235
THR 152
0.0215
SER 153
0.0264
GLY 154
0.0843
GLY 155
0.0679
THR 156
0.0200
ALA 157
0.0239
ALA 158
0.0224
LEU 159
0.0173
GLY 160
0.0032
CYS 161
0.0020
CYS 161
0.0020
LEU 162
0.0023
VAL 163
0.0035
LYS 164
0.0039
ASP 165
0.0046
TYR 166
0.0030
PHE 167
0.0028
PRO 168
0.0053
GLU 169
0.0027
PRO 170
0.0036
VAL 171
0.0057
THR 172
0.0126
VAL 173
0.0106
SER 174
0.0103
TRP 175
0.0017
ASN 176
0.0005
SER 177
0.0010
GLY 178
0.0357
ALA 179
0.0349
LEU 180
0.0184
THR 181
0.0251
SER 182
0.0253
GLY 183
0.0123
VAL 184
0.0154
HIS 185
0.0112
THR 186
0.0089
PHE 187
0.0036
PRO 188
0.0021
ALA 189
0.0046
VAL 190
0.0076
LEU 191
0.0075
GLN 192
0.0060
SER 193
0.0148
SER 194
0.0229
GLY 195
0.0183
LEU 196
0.0055
TYR 197
0.0051
SER 198
0.0044
LEU 199
0.0029
SER 200
0.0015
SER 201
0.0034
VAL 202
0.0155
VAL 203
0.0156
THR 204
0.0172
VAL 205
0.0268
PRO 206
0.0293
SER 207
0.0381
SER 208
0.0333
SER 209
0.0208
LEU 210
0.0211
GLY 211
0.0270
THR 212
0.0445
GLN 213
0.0179
THR 214
0.0134
TYR 215
0.0063
ILE 216
0.0123
CYS 217
0.0120
CYS 217
0.0120
ASN 218
0.0114
VAL 219
0.0114
ASN 220
0.0148
HIS 221
0.0103
LYS 222
0.0134
PRO 223
0.0059
SER 224
0.0102
ASN 225
0.0234
THR 226
0.0178
LYS 227
0.0202
VAL 228
0.0164
ASP 229
0.0161
LYS 230
0.0127
LYS 230
0.0127
LYS 231
0.0148
VAL 232
0.0055
GLU 233
0.0065
PRO 234
0.0035
LYS 235
0.0382
ALA 3
0.0125
LEU 4
0.0108
THR 5
0.0094
GLN 6
0.0007
PRO 7
0.0107
PRO 8
0.0167
SER 9
0.0215
SER 9
0.0221
ALA 10
0.0237
SER 11
0.0245
GLY 12
0.0133
THR 13
0.0109
PRO 14
0.0085
GLY 15
0.0157
GLN 16
0.0185
ARG 17
0.0172
VAL 18
0.0134
THR 19
0.0124
ILE 20
0.0107
ILE 20
0.0107
SER 21
0.0045
CYS 22
0.0053
SER 23
0.0078
SER 23
0.0078
GLY 24
0.0094
SER 25
0.0139
SER 26
0.0206
SER 27
0.0120
ASN 28
0.0113
ILE 29
0.0109
ARG 30
0.0170
SER 31
0.0137
SER 31
0.0136
ASN 32
0.0194
THR 33
0.0041
VAL 34
0.0038
ASN 35
0.0018
TRP 36
0.0060
TYR 37
0.0058
GLN 38
0.0063
LYS 39
0.0068
LEU 40
0.0150
PRO 41
0.0149
GLY 42
0.0526
ALA 43
0.0287
ALA 44
0.0096
PRO 45
0.0077
THR 46
0.0080
LEU 47
0.0072
LEU 48
0.0085
ILE 49
0.0084
TYR 50
0.0120
THR 51
0.0073
ASN 52
0.0051
ASN 53
0.0119
GLN 54
0.0183
ARG 55
0.0158
PRO 56
0.0184
SER 57
0.0354
GLY 58
0.0369
VAL 59
0.0260
PRO 60
0.0049
ASP 61
0.0084
ASP 61
0.0083
ARG 62
0.0080
PHE 63
0.0052
SER 64
0.0043
GLY 65
0.0056
SER 66
0.0024
LYS 67
0.0025
SER 68
0.0044
GLY 69
0.0100
THR 70
0.0069
SER 71
0.0084
SER 71
0.0084
ALA 72
0.0065
SER 73
0.0063
SER 73
0.0064
SER 73
0.0064
LEU 74
0.0079
ALA 75
0.0087
ILE 76
0.0077
SER 77
0.0067
SER 77
0.0067
GLY 78
0.0078
LEU 79
0.0092
GLN 80
0.0085
GLN 80
0.0085
SER 81
0.0074
GLU 82
0.0082
ASP 83
0.0102
GLU 84
0.0079
ALA 85
0.0059
ASP 86
0.0041
TYR 87
0.0050
PHE 88
0.0054
CYS 89
0.0069
ALA 90
0.0079
ALA 91
0.0087
TRP 92
0.0104
ASP 93
0.0157
GLY 94
0.0228
SER 95
0.0341
LEU 96
0.0191
ASN 97
0.0157
ALA 98
0.0107
VAL 99
0.0107
VAL 100
0.0111
PHE 101
0.0092
GLY 102
0.0112
GLY 103
0.0100
GLY 104
0.0051
THR 105
0.0027
LYS 106
0.0039
LEU 107
0.0078
THR 108
0.0082
VAL 109
0.0053
LEU 110
0.0073
GLY 111
0.0318
GLN 112
0.0184
GLN 112
0.0183
PRO 113
0.0178
LYS 114
0.0287
ALA 115
0.0226
ASN 116
0.0252
PRO 117
0.0172
THR 118
0.0203
VAL 119
0.0156
THR 120
0.0044
LEU 121
0.0023
PHE 122
0.0037
PRO 123
0.0090
PRO 124
0.0129
SER 125
0.0116
SER 126
0.0227
GLU 127
0.0145
GLU 128
0.0138
LEU 129
0.0149
GLN 130
0.0387
ALA 131
0.0339
ASN 132
0.0173
LYS 133
0.0165
ALA 134
0.0189
THR 135
0.0081
LEU 136
0.0071
VAL 137
0.0068
CYS 138
0.0051
LEU 139
0.0073
ILE 140
0.0114
SER 141
0.0154
ASP 142
0.0123
PHE 143
0.0093
TYR 144
0.0052
PRO 145
0.0078
GLY 146
0.0042
ALA 147
0.0069
VAL 148
0.0071
VAL 148
0.0070
THR 149
0.0084
THR 149
0.0083
VAL 150
0.0036
ALA 151
0.0086
TRP 152
0.0117
LYS 153
0.0165
ALA 154
0.0015
ASP 155
0.0148
SER 156
0.0386
SER 157
0.0130
PRO 158
0.0326
VAL 159
0.0189
LYS 160
0.0282
ALA 161
0.0529
GLY 162
0.0115
VAL 163
0.0086
GLU 164
0.0090
THR 165
0.0074
THR 166
0.0119
THR 167
0.0118
THR 167
0.0119
PRO 168
0.0093
SER 169
0.0057
LYS 170
0.0051
LYS 170
0.0051
GLN 171
0.0106
SER 172
0.0219
ASN 173
0.0200
ASN 174
0.0079
LYS 175
0.0042
TYR 176
0.0036
ALA 177
0.0090
ALA 178
0.0088
SER 179
0.0086
SER 179
0.0086
SER 180
0.0038
TYR 181
0.0023
LEU 182
0.0030
SER 183
0.0063
LEU 184
0.0032
THR 185
0.0050
PRO 186
0.0059
GLU 187
0.0069
GLN 188
0.0052
TRP 189
0.0088
LYS 190
0.0152
SER 191
0.0145
HIS 192
0.0157
ARG 193
0.0118
SER 194
0.0075
TYR 195
0.0061
SER 196
0.0070
CYS 197
0.0082
GLN 198
0.0097
VAL 199
0.0064
THR 200
0.0070
HIS 201
0.0075
GLU 202
0.0076
GLY 203
0.0139
SER 204
0.0166
THR 205
0.0140
VAL 206
0.0121
GLU 207
0.0103
LYS 208
0.0092
THR 209
0.0104
VAL 210
0.0157
ALA 211
0.0155
PRO 212
0.0157
THR 213
0.0396
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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.