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***  2J5L Structure of a Plasmodium falciparum apical membrane antigen 1-Fab F8. 12.19 complex  ***
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 = 0.1254
ILE 479
0.0190
PHE 480
0.0156
ILE 481
0.0074
SER 482
0.0121
ASP 483
0.0195
ASP 484
0.0140
LYS 485
0.0036
ASP 486
0.0056
SER 487
0.0097
LEU 488
0.0103
LYS 489
0.0108
CYS 490
0.0118
PRO 491
0.0126
CYS 492
0.0118
ASP 493
0.0118
PRO 494
0.0176
GLU 495
0.0198
MET 496
0.0164
VAL 497
0.0341
SER 498
0.0553
GLN 499
0.0871
SER 500
0.1254
THR 501
0.1144
CYS 502
0.0756
ARG 503
0.0376
PHE 504
0.0191
PHE 505
0.0058
VAL 506
0.0140
CYS 507
0.0155
LYS 508
0.0190
CYS 509
0.0151
VAL 510
0.0173
GLU 511
0.0170
ARG 512
0.0220
SER 2
0.0098
VAL 3
0.0074
LEU 4
0.0026
SER 5
0.0060
GLN 6
0.0098
SER 7
0.0133
PRO 8
0.0164
ALA 9
0.0160
ILE 10
0.0167
LEU 11
0.0179
SER 12
0.0179
ALA 13
0.0185
SER 14
0.0183
PRO 15
0.0184
GLY 16
0.0196
GLU 17
0.0202
LYS 18
0.0187
VAL 19
0.0177
THR 20
0.0177
MET 21
0.0152
THR 22
0.0120
CYS 23
0.0074
ARG 24
0.0025
ALA 25
0.0044
ARG 26
0.0103
SER 27
0.0140
SER 29
0.0158
VAL 30
0.0140
SER 31
0.0171
TYR 32
0.0141
MET 33
0.0106
HIS 34
0.0109
TRP 35
0.0130
TYR 36
0.0144
GLN 37
0.0179
GLN 38
0.0192
LYS 39
0.0205
SER 40
0.0208
GLY 41
0.0299
SER 42
0.0256
SER 43
0.0197
PRO 44
0.0169
LYS 45
0.0188
PRO 46
0.0168
TRP 47
0.0182
ILE 48
0.0171
HIS 49
0.0163
ALA 50
0.0162
THR 51
0.0156
SER 52
0.0201
ASN 53
0.0217
LEU 54
0.0236
ALA 55
0.0224
SER 56
0.0291
GLY 57
0.0305
VAL 58
0.0269
PRO 59
0.0231
ALA 60
0.0217
ARG 61
0.0202
PHE 62
0.0213
SER 63
0.0190
GLY 64
0.0157
SER 65
0.0173
GLY 66
0.0144
SER 67
0.0147
GLY 68
0.0149
THR 69
0.0092
SER 70
0.0094
TYR 71
0.0098
SER 72
0.0131
LEU 73
0.0171
THR 74
0.0174
ILE 75
0.0189
SER 76
0.0193
ARG 77
0.0196
VAL 78
0.0186
GLU 79
0.0194
ALA 80
0.0158
GLU 81
0.0166
ASP 82
0.0172
ALA 83
0.0159
ALA 84
0.0170
THR 85
0.0176
TYR 86
0.0157
TYR 87
0.0122
CYS 88
0.0093
GLN 89
0.0059
GLN 90
0.0069
TRP 91
0.0089
SER 92
0.0138
SER 93
0.0132
HIS 94
0.0114
PRO 95
0.0079
PRO 96
0.0041
THR 97
0.0021
PHE 98
0.0052
GLY 99
0.0071
SER 100
0.0113
GLY 101
0.0149
THR 102
0.0157
LYS 103
0.0163
LEU 104
0.0157
GLU 105
0.0146
ILE 106
0.0139
LYS 107
0.0126
ARG 108
0.0075
ALA 109
0.0054
ASP 110
0.0052
ALA 111
0.0055
ALA 112
0.0054
PRO 113
0.0065
THR 114
0.0066
VAL 115
0.0063
SER 116
0.0084
ILE 117
0.0080
PHE 118
0.0069
PRO 119
0.0082
PRO 120
0.0080
SER 121
0.0080
SER 122
0.0105
GLU 123
0.0089
GLN 124
0.0074
LEU 125
0.0100
THR 126
0.0115
SER 127
0.0100
GLY 128
0.0089
GLY 129
0.0070
ALA 130
0.0078
SER 131
0.0069
VAL 132
0.0072
VAL 133
0.0076
CYS 134
0.0065
PHE 135
0.0070
LEU 136
0.0071
ASN 137
0.0063
ASN 138
0.0059
PHE 139
0.0050
TYR 140
0.0045
PRO 141
0.0047
LYS 142
0.0051
ASP 143
0.0056
ILE 144
0.0049
ASN 145
0.0060
VAL 146
0.0111
LYS 147
0.0118
TRP 148
0.0107
LYS 149
0.0153
ILE 150
0.0148
ASP 151
0.0175
GLY 152
0.0212
SER 153
0.0202
GLU 154
0.0196
ARG 155
0.0178
GLN 156
0.0154
ASN 157
0.0152
GLY 158
0.0112
VAL 159
0.0109
LEU 160
0.0116
ASN 161
0.0077
SER 162
0.0080
TRP 163
0.0079
THR 164
0.0069
ASP 165
0.0053
GLN 166
0.0052
ASP 167
0.0076
SER 168
0.0064
LYS 169
0.0045
ASP 170
0.0060
SER 171
0.0057
THR 172
0.0056
TYR 173
0.0043
SER 174
0.0051
MET 175
0.0065
SER 176
0.0084
SER 177
0.0079
THR 178
0.0076
LEU 179
0.0090
THR 180
0.0079
LEU 181
0.0078
THR 182
0.0081
LYS 183
0.0102
ASP 184
0.0117
GLU 185
0.0116
TYR 186
0.0116
GLU 187
0.0142
ARG 188
0.0155
HIS 189
0.0164
ASN 190
0.0178
SER 191
0.0158
TYR 192
0.0132
THR 193
0.0135
CYS 194
0.0091
GLU 195
0.0100
ALA 196
0.0098
THR 197
0.0052
HIS 198
0.0045
LYS 199
0.0045
THR 200
0.0049
SER 201
0.0063
THR 202
0.0075
SER 203
0.0072
PRO 204
0.0078
ILE 205
0.0074
VAL 206
0.0113
LYS 207
0.0101
SER 208
0.0106
PHE 209
0.0148
ASN 210
0.0168
ARG 211
0.0157
ASN 212
0.0207
GLU 213
0.0201
CYS 214
0.0190
GLU 1
0.0304
VAL 2
0.0223
GLN 3
0.0195
LEU 4
0.0129
VAL 5
0.0147
GLU 6
0.0139
SER 7
0.0135
GLY 8
0.0155
GLY 9
0.0161
GLY 10
0.0131
LEU 11
0.0136
VAL 12
0.0140
LYS 13
0.0161
PRO 14
0.0172
GLY 15
0.0169
GLY 16
0.0193
SER 17
0.0176
LEU 18
0.0164
LYS 19
0.0148
LEU 20
0.0128
SER 21
0.0096
CYS 22
0.0092
ALA 23
0.0103
ALA 24
0.0106
SER 25
0.0162
GLY 26
0.0210
PHE 27
0.0190
ILE 28
0.0162
PHE 29
0.0112
SER 30
0.0120
ASP 31
0.0131
TYR 32
0.0101
TYR 33
0.0072
MET 34
0.0034
TYR 35
0.0014
TRP 36
0.0053
VAL 37
0.0081
ARG 38
0.0126
GLN 39
0.0165
THR 40
0.0213
PRO 41
0.0269
GLU 42
0.0276
LYS 43
0.0215
ARG 44
0.0167
LEU 45
0.0116
GLU 46
0.0101
TRP 47
0.0058
VAL 48
0.0080
ALA 49
0.0057
THR 50
0.0046
ILE 51
0.0061
SER 52
0.0089
ASP 52
0.0093
GLY 53
0.0105
ASN 54
0.0105
SER 55
0.0091
TYR 56
0.0098
THR 57
0.0088
TYR 58
0.0089
TYR 59
0.0089
VAL 60
0.0091
ASP 61
0.0132
SER 62
0.0164
VAL 63
0.0156
LYS 64
0.0147
GLY 65
0.0176
ARG 66
0.0180
PHE 67
0.0145
THR 68
0.0122
ILE 69
0.0077
SER 70
0.0067
ARG 71
0.0036
ASP 72
0.0030
ASN 73
0.0066
ALA 74
0.0065
LYS 75
0.0050
ASN 76
0.0069
ASN 77
0.0039
LEU 78
0.0032
TYR 79
0.0071
LEU 80
0.0101
GLN 81
0.0136
MET 82
0.0158
SER 82
0.0184
SER 82
0.0206
LEU 82
0.0202
LYS 83
0.0216
SER 84
0.0227
GLU 85
0.0227
ASP 86
0.0197
THR 87
0.0206
ALA 88
0.0192
ILE 89
0.0173
TYR 90
0.0135
TYR 91
0.0113
CYS 92
0.0075
ALA 93
0.0071
ARG 94
0.0074
ASP 95
0.0099
GLY 96
0.0138
PRO 97
0.0123
THR 98
0.0115
ASP 99
0.0159
SER 100
0.0180
SER 100
0.0154
GLY 100
0.0149
TYR 100
0.0130
GLY 100
0.0091
GLY 100
0.0079
PHE 100
0.0071
GLY 101
0.0112
TYR 102
0.0121
TRP 103
0.0124
GLY 104
0.0133
GLN 105
0.0173
GLY 106
0.0139
THR 107
0.0149
LEU 108
0.0162
VAL 109
0.0158
THR 110
0.0163
VAL 111
0.0169
SER 112
0.0144
GLU 113
0.0150
ALA 114
0.0139
LYS 115
0.0141
THR 116
0.0125
THR 117
0.0122
PRO 118
0.0094
PRO 119
0.0081
SER 120
0.0071
VAL 121
0.0047
TYR 122
0.0041
PRO 123
0.0041
LEU 124
0.0056
ALA 125
0.0056
PRO 126
0.0074
GLY 127
0.0121
SER 128
0.0166
ALA 129
0.0155
ALA 130
0.0151
GLN 133
0.0117
THR 134
0.0160
ASN 135
0.0209
SER 136
0.0213
MET 137
0.0173
VAL 138
0.0132
THR 139
0.0089
LEU 140
0.0071
GLY 141
0.0067
CYS 142
0.0057
LEU 143
0.0062
VAL 144
0.0074
LYS 145
0.0088
GLY 146
0.0091
TYR 147
0.0097
PHE 148
0.0116
PRO 149
0.0113
GLU 150
0.0110
PRO 151
0.0102
VAL 152
0.0085
THR 153
0.0074
VAL 154
0.0085
THR 156
0.0092
TRP 157
0.0091
ASN 162
0.0105
SER 163
0.0113
GLY 164
0.0135
SER 165
0.0131
LEU 166
0.0121
SER 167
0.0131
SER 168
0.0132
GLY 169
0.0122
VAL 171
0.0091
HIS 172
0.0091
THR 173
0.0095
PHE 174
0.0090
PRO 175
0.0102
ALA 176
0.0118
VAL 177
0.0119
LEU 178
0.0127
GLN 179
0.0128
SER 180
0.0137
ASP 183
0.0131
LEU 184
0.0122
TYR 185
0.0114
THR 186
0.0105
LEU 187
0.0096
SER 188
0.0079
SER 189
0.0080
SER 190
0.0083
VAL 191
0.0087
THR 192
0.0124
VAL 193
0.0138
PRO 194
0.0177
SER 195
0.0155
SER 196
0.0168
PRO 198
0.0161
ARG 199
0.0111
PRO 200
0.0085
SER 202
0.0138
GLU 203
0.0161
THR 204
0.0121
VAL 205
0.0084
THR 206
0.0069
CYS 208
0.0063
ASN 209
0.0068
VAL 210
0.0069
ALA 211
0.0076
HIS 212
0.0089
PRO 213
0.0107
ALA 214
0.0114
SER 215
0.0108
SER 216
0.0102
THR 217
0.0080
LYS 218
0.0073
VAL 219
0.0050
ASP 220
0.0054
LYS 221
0.0038
LYS 222
0.0052
ILE 223
0.0044
VAL 226
0.0063
PRO 227
0.0057
ARG 228
0.0094
ASP 232
0.0177
CYS 233
0.0218
If you find results from this site helpful for your research, please cite one of our papers:
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.