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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 = 0.0713
GLN 1
0.0240
VAL 2
0.0126
GLN 3
0.0129
LEU 4
0.0088
GLN 5
0.0086
GLU 6
0.0097
SER 7
0.0108
GLY 8
0.0110
PRO 9
0.0108
GLY 10
0.0139
LEU 11
0.0145
VAL 12
0.0159
VAL 12
0.0158
LYS 13
0.0154
PRO 14
0.0123
SER 15
0.0112
SER 15
0.0112
GLU 16
0.0126
THR 17
0.0128
THR 17
0.0127
LEU 18
0.0136
SER 19
0.0113
SER 19
0.0113
LEU 20
0.0112
THR 21
0.0112
CYS 22
0.0076
SER 23
0.0045
VAL 24
0.0044
SER 25
0.0094
GLY 26
0.0098
VAL 27
0.0043
SER 28
0.0096
ILE 29
0.0101
SER 30
0.0148
SER 30
0.0148
SER 31
0.0095
ARG 32
0.0144
THR 33
0.0131
TYR 34
0.0094
TYR 35
0.0097
TRP 36
0.0082
GLY 37
0.0102
TRP 38
0.0092
ILE 39
0.0087
ARG 40
0.0094
GLN 41
0.0176
PRO 42
0.0248
PRO 43
0.0610
GLY 44
0.0713
LYS 45
0.0515
GLY 46
0.0170
LEU 47
0.0073
GLU 48
0.0043
TRP 49
0.0071
ILE 50
0.0062
GLY 51
0.0067
THR 52
0.0108
ILE 53
0.0107
TYR 54
0.0119
TYR 55
0.0142
SER 56
0.0178
GLY 57
0.0148
ILE 58
0.0130
ILE 58
0.0130
THR 59
0.0113
HIS 60
0.0124
TYR 61
0.0088
SER 62
0.0093
PRO 63
0.0082
SER 64
0.0112
LEU 65
0.0093
LYS 66
0.0112
SER 67
0.0078
PRO 68
0.0064
VAL 69
0.0052
THR 70
0.0075
ILE 71
0.0092
SER 72
0.0110
VAL 73
0.0142
ASP 74
0.0155
LYS 75
0.0180
SER 76
0.0261
LYS 77
0.0201
ASN 78
0.0128
GLN 79
0.0086
PHE 80
0.0089
SER 81
0.0082
LEU 82
0.0109
GLU 83
0.0100
LEU 84
0.0081
THR 85
0.0096
SER 86
0.0089
VAL 87
0.0097
VAL 87
0.0097
THR 88
0.0089
ALA 89
0.0129
ALA 90
0.0142
ASP 91
0.0100
THR 92
0.0126
ALA 93
0.0152
MET 94
0.0124
TYR 95
0.0099
TYR 96
0.0109
CYS 97
0.0104
ALA 98
0.0101
ARG 99
0.0096
HIS 100
0.0094
SER 101
0.0080
SER 102
0.0075
PRO 103
0.0078
GLN 104
0.0075
GLN 104
0.0075
CYS 105
0.0062
SER 106
0.0101
PRO 107
0.0225
THR 108
0.0349
SER 109
0.0131
CYS 110
0.0091
TYR 111
0.0115
GLU 112
0.0112
GLY 113
0.0119
PRO 114
0.0136
TYR 115
0.0091
THR 116
0.0096
ARG 117
0.0105
ASP 118
0.0103
TRP 119
0.0083
TYR 120
0.0091
VAL 121
0.0122
ASP 122
0.0124
TYR 123
0.0122
TRP 124
0.0112
GLY 125
0.0120
GLN 126
0.0121
GLY 127
0.0112
VAL 128
0.0106
VAL 128
0.0106
LEU 129
0.0108
VAL 130
0.0137
THR 131
0.0131
VAL 132
0.0133
SER 133
0.0183
SER 134
0.0184
ALA 135
0.0184
SER 136
0.0144
THR 137
0.0143
THR 137
0.0143
LYS 138
0.0149
GLY 139
0.0145
PRO 140
0.0142
SER 141
0.0100
VAL 142
0.0089
PHE 143
0.0109
PRO 144
0.0135
LEU 145
0.0158
ALA 146
0.0147
PRO 147
0.0123
SER 148
0.0257
SER 149
0.0211
LYS 150
0.0156
SER 151
0.0140
THR 152
0.0179
SER 153
0.0263
GLY 154
0.0399
GLY 155
0.0350
THR 156
0.0160
ALA 157
0.0118
ALA 158
0.0125
LEU 159
0.0150
GLY 160
0.0152
CYS 161
0.0119
CYS 161
0.0119
LEU 162
0.0098
VAL 163
0.0135
LYS 164
0.0134
ASP 165
0.0147
TYR 166
0.0186
PHE 167
0.0201
PRO 168
0.0226
GLU 169
0.0240
PRO 170
0.0274
VAL 171
0.0291
THR 172
0.0317
VAL 173
0.0236
SER 174
0.0217
TRP 175
0.0186
ASN 176
0.0166
SER 177
0.0163
GLY 178
0.0270
ALA 179
0.0342
LEU 180
0.0326
THR 181
0.0472
SER 182
0.0514
GLY 183
0.0328
VAL 184
0.0169
HIS 185
0.0107
THR 186
0.0095
PHE 187
0.0058
PRO 188
0.0059
ALA 189
0.0075
VAL 190
0.0158
LEU 191
0.0194
GLN 192
0.0151
SER 193
0.0245
SER 194
0.0248
GLY 195
0.0282
LEU 196
0.0210
TYR 197
0.0189
SER 198
0.0137
LEU 199
0.0077
SER 200
0.0091
SER 201
0.0101
VAL 202
0.0115
VAL 203
0.0148
THR 204
0.0170
VAL 205
0.0057
PRO 206
0.0131
SER 207
0.0255
SER 208
0.0285
SER 209
0.0165
LEU 210
0.0239
GLY 211
0.0427
THR 212
0.0320
GLN 213
0.0109
THR 214
0.0146
TYR 215
0.0154
ILE 216
0.0145
CYS 217
0.0149
CYS 217
0.0149
ASN 218
0.0177
VAL 219
0.0225
ASN 220
0.0355
HIS 221
0.0289
LYS 222
0.0330
PRO 223
0.0244
SER 224
0.0165
ASN 225
0.0253
THR 226
0.0255
LYS 227
0.0285
VAL 228
0.0177
ASP 229
0.0110
LYS 230
0.0089
LYS 230
0.0089
LYS 231
0.0117
VAL 232
0.0159
GLU 233
0.0136
PRO 234
0.0194
LYS 235
0.0159
ALA 3
0.0106
LEU 4
0.0072
THR 5
0.0034
GLN 6
0.0044
PRO 7
0.0050
PRO 8
0.0062
SER 9
0.0075
SER 9
0.0075
ALA 10
0.0094
SER 11
0.0101
GLY 12
0.0194
THR 13
0.0220
PRO 14
0.0230
GLY 15
0.0264
GLN 16
0.0291
ARG 17
0.0274
VAL 18
0.0157
THR 19
0.0161
ILE 20
0.0135
ILE 20
0.0133
SER 21
0.0087
CYS 22
0.0075
SER 23
0.0069
SER 23
0.0069
GLY 24
0.0082
SER 25
0.0110
SER 26
0.0132
SER 27
0.0126
ASN 28
0.0116
ILE 29
0.0104
ARG 30
0.0115
SER 31
0.0126
SER 31
0.0126
ASN 32
0.0105
THR 33
0.0116
VAL 34
0.0116
ASN 35
0.0113
TRP 36
0.0104
TYR 37
0.0094
GLN 38
0.0077
LYS 39
0.0091
LEU 40
0.0165
PRO 41
0.0229
GLY 42
0.0352
ALA 43
0.0266
ALA 44
0.0157
PRO 45
0.0112
THR 46
0.0141
LEU 47
0.0157
LEU 48
0.0149
ILE 49
0.0162
TYR 50
0.0185
THR 51
0.0186
ASN 52
0.0165
ASN 53
0.0171
GLN 54
0.0197
ARG 55
0.0149
PRO 56
0.0180
SER 57
0.0515
GLY 58
0.0488
VAL 59
0.0232
PRO 60
0.0100
ASP 61
0.0078
ASP 61
0.0078
ARG 62
0.0100
PHE 63
0.0119
SER 64
0.0150
GLY 65
0.0174
SER 66
0.0175
LYS 67
0.0162
SER 68
0.0168
GLY 69
0.0122
THR 70
0.0088
SER 71
0.0097
SER 71
0.0097
ALA 72
0.0161
SER 73
0.0147
SER 73
0.0148
SER 73
0.0149
LEU 74
0.0133
ALA 75
0.0191
ILE 76
0.0140
SER 77
0.0163
SER 77
0.0163
GLY 78
0.0181
LEU 79
0.0155
GLN 80
0.0128
GLN 80
0.0129
SER 81
0.0070
GLU 82
0.0062
ASP 83
0.0053
GLU 84
0.0041
ALA 85
0.0041
ASP 86
0.0040
TYR 87
0.0035
PHE 88
0.0046
CYS 89
0.0068
ALA 90
0.0093
ALA 91
0.0088
TRP 92
0.0083
ASP 93
0.0103
GLY 94
0.0111
SER 95
0.0130
LEU 96
0.0120
ASN 97
0.0103
ALA 98
0.0089
VAL 99
0.0059
VAL 100
0.0062
PHE 101
0.0057
GLY 102
0.0015
GLY 103
0.0031
GLY 104
0.0028
THR 105
0.0059
LYS 106
0.0057
LEU 107
0.0060
THR 108
0.0081
VAL 109
0.0100
LEU 110
0.0093
GLY 111
0.0237
GLN 112
0.0214
GLN 112
0.0214
PRO 113
0.0229
LYS 114
0.0167
ALA 115
0.0098
ASN 116
0.0022
PRO 117
0.0071
THR 118
0.0123
VAL 119
0.0166
THR 120
0.0136
LEU 121
0.0124
PHE 122
0.0097
PRO 123
0.0162
PRO 124
0.0138
SER 125
0.0173
SER 126
0.0248
GLU 127
0.0216
GLU 128
0.0173
LEU 129
0.0165
GLN 130
0.0219
ALA 131
0.0199
ASN 132
0.0151
LYS 133
0.0118
ALA 134
0.0117
THR 135
0.0101
LEU 136
0.0106
VAL 137
0.0113
CYS 138
0.0103
LEU 139
0.0095
ILE 140
0.0084
SER 141
0.0094
ASP 142
0.0094
PHE 143
0.0070
TYR 144
0.0120
PRO 145
0.0121
GLY 146
0.0098
ALA 147
0.0089
VAL 148
0.0050
VAL 148
0.0049
THR 149
0.0042
THR 149
0.0041
VAL 150
0.0177
ALA 151
0.0189
TRP 152
0.0197
LYS 153
0.0292
ALA 154
0.0254
ASP 155
0.0260
SER 156
0.0396
SER 157
0.0407
PRO 158
0.0427
VAL 159
0.0328
LYS 160
0.0418
ALA 161
0.0302
GLY 162
0.0193
VAL 163
0.0134
GLU 164
0.0089
THR 165
0.0084
THR 166
0.0088
THR 167
0.0072
THR 167
0.0073
PRO 168
0.0074
SER 169
0.0068
LYS 170
0.0069
LYS 170
0.0069
GLN 171
0.0112
SER 172
0.0170
ASN 173
0.0176
ASN 174
0.0138
LYS 175
0.0126
TYR 176
0.0103
ALA 177
0.0061
ALA 178
0.0064
SER 179
0.0075
SER 179
0.0076
SER 180
0.0090
TYR 181
0.0107
LEU 182
0.0122
SER 183
0.0140
LEU 184
0.0091
THR 185
0.0040
PRO 186
0.0055
GLU 187
0.0055
GLN 188
0.0081
TRP 189
0.0095
LYS 190
0.0075
SER 191
0.0130
HIS 192
0.0176
ARG 193
0.0244
SER 194
0.0250
TYR 195
0.0203
SER 196
0.0212
CYS 197
0.0210
GLN 198
0.0189
VAL 199
0.0140
THR 200
0.0101
HIS 201
0.0077
GLU 202
0.0146
GLY 203
0.0224
SER 204
0.0172
THR 205
0.0176
VAL 206
0.0214
GLU 207
0.0223
LYS 208
0.0227
THR 209
0.0234
VAL 210
0.0209
ALA 211
0.0179
PRO 212
0.0143
THR 213
0.0216
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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.