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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 = 0.1075
ILE 479
0.0258
PHE 480
0.0113
ILE 481
0.0105
SER 482
0.0103
ASP 483
0.0077
ASP 484
0.0058
LYS 485
0.0044
ASP 486
0.0086
SER 487
0.0105
LEU 488
0.0072
LYS 489
0.0083
CYS 490
0.0070
PRO 491
0.0069
CYS 492
0.0068
ASP 493
0.0060
PRO 494
0.0064
GLU 495
0.0065
MET 496
0.0050
VAL 497
0.0068
SER 498
0.0037
GLN 499
0.0031
SER 500
0.0165
THR 501
0.0083
CYS 502
0.0051
ARG 503
0.0095
PHE 504
0.0059
PHE 505
0.0011
VAL 506
0.0028
CYS 507
0.0060
LYS 508
0.0083
CYS 509
0.0060
VAL 510
0.0054
GLU 511
0.0058
ARG 512
0.0096
SER 2
0.0022
VAL 3
0.0022
LEU 4
0.0019
SER 5
0.0015
GLN 6
0.0022
SER 7
0.0029
PRO 8
0.0085
ALA 9
0.0105
ILE 10
0.0125
LEU 11
0.0115
SER 12
0.0138
ALA 13
0.0130
SER 14
0.0129
PRO 15
0.0134
GLY 16
0.0104
GLU 17
0.0088
LYS 18
0.0115
VAL 19
0.0062
THR 20
0.0092
MET 21
0.0063
THR 22
0.0059
CYS 23
0.0046
ARG 24
0.0050
ALA 25
0.0043
ARG 26
0.0030
SER 27
0.0092
SER 29
0.0096
VAL 30
0.0061
SER 31
0.0058
TYR 32
0.0049
MET 33
0.0038
HIS 34
0.0033
TRP 35
0.0054
TYR 36
0.0055
GLN 37
0.0055
GLN 38
0.0066
LYS 39
0.0304
SER 40
0.0576
GLY 41
0.1075
SER 42
0.0626
SER 43
0.0132
PRO 44
0.0023
LYS 45
0.0080
PRO 46
0.0159
TRP 47
0.0129
ILE 48
0.0056
HIS 49
0.0020
ALA 50
0.0036
THR 51
0.0049
SER 52
0.0051
ASN 53
0.0188
LEU 54
0.0219
ALA 55
0.0233
SER 56
0.1037
GLY 57
0.0895
VAL 58
0.0334
PRO 59
0.0105
ALA 60
0.0183
ARG 61
0.0168
PHE 62
0.0088
SER 63
0.0089
GLY 64
0.0084
SER 65
0.0097
GLY 66
0.0106
SER 67
0.0107
GLY 68
0.0107
THR 69
0.0102
SER 70
0.0106
TYR 71
0.0087
SER 72
0.0093
LEU 73
0.0094
THR 74
0.0131
ILE 75
0.0150
SER 76
0.0187
ARG 77
0.0190
VAL 78
0.0120
GLU 79
0.0199
ALA 80
0.0117
GLU 81
0.0156
ASP 82
0.0116
ALA 83
0.0114
ALA 84
0.0101
THR 85
0.0091
TYR 86
0.0027
TYR 87
0.0023
CYS 88
0.0033
GLN 89
0.0036
GLN 90
0.0034
TRP 91
0.0038
SER 92
0.0035
SER 93
0.0034
HIS 94
0.0037
PRO 95
0.0038
PRO 96
0.0038
THR 97
0.0036
PHE 98
0.0028
GLY 99
0.0034
SER 100
0.0028
GLY 101
0.0041
THR 102
0.0056
LYS 103
0.0083
LEU 104
0.0108
GLU 105
0.0123
ILE 106
0.0131
LYS 107
0.0158
ARG 108
0.0178
ALA 109
0.0238
ASP 110
0.0215
ALA 111
0.0200
ALA 112
0.0203
PRO 113
0.0069
THR 114
0.0087
VAL 115
0.0076
SER 116
0.0096
ILE 117
0.0090
PHE 118
0.0096
PRO 119
0.0136
PRO 120
0.0112
SER 121
0.0076
SER 122
0.0177
GLU 123
0.0134
GLN 124
0.0091
LEU 125
0.0211
THR 126
0.0324
SER 127
0.0297
GLY 128
0.0198
GLY 129
0.0090
ALA 130
0.0123
SER 131
0.0097
VAL 132
0.0102
VAL 133
0.0108
CYS 134
0.0060
PHE 135
0.0082
LEU 136
0.0068
ASN 137
0.0125
ASN 138
0.0118
PHE 139
0.0107
TYR 140
0.0152
PRO 141
0.0128
LYS 142
0.0124
ASP 143
0.0187
ILE 144
0.0191
ASN 145
0.0319
VAL 146
0.0247
LYS 147
0.0183
TRP 148
0.0049
LYS 149
0.0038
ILE 150
0.0097
ASP 151
0.0112
GLY 152
0.0560
SER 153
0.0537
GLU 154
0.0597
ARG 155
0.0169
GLN 156
0.0324
ASN 157
0.0461
GLY 158
0.0251
VAL 159
0.0201
LEU 160
0.0176
ASN 161
0.0157
SER 162
0.0165
TRP 163
0.0134
THR 164
0.0152
ASP 165
0.0132
GLN 166
0.0085
ASP 167
0.0124
SER 168
0.0084
LYS 169
0.0210
ASP 170
0.0197
SER 171
0.0119
THR 172
0.0111
TYR 173
0.0084
SER 174
0.0104
MET 175
0.0115
SER 176
0.0121
SER 177
0.0113
THR 178
0.0127
LEU 179
0.0166
THR 180
0.0132
LEU 181
0.0125
THR 182
0.0134
LYS 183
0.0168
ASP 184
0.0195
GLU 185
0.0156
TYR 186
0.0150
GLU 187
0.0161
ARG 188
0.0123
HIS 189
0.0120
ASN 190
0.0134
SER 191
0.0032
TYR 192
0.0075
THR 193
0.0098
CYS 194
0.0135
GLU 195
0.0267
ALA 196
0.0325
THR 197
0.0397
HIS 198
0.0245
LYS 199
0.0194
THR 200
0.0349
SER 201
0.0349
THR 202
0.0545
SER 203
0.0678
PRO 204
0.0588
ILE 205
0.0375
VAL 206
0.0269
LYS 207
0.0145
SER 208
0.0136
PHE 209
0.0119
ASN 210
0.0134
ARG 211
0.0134
ASN 212
0.0217
GLU 213
0.0223
CYS 214
0.0221
GLU 1
0.0237
VAL 2
0.0147
GLN 3
0.0138
LEU 4
0.0053
VAL 5
0.0055
GLU 6
0.0065
SER 7
0.0078
GLY 8
0.0082
GLY 9
0.0056
GLY 10
0.0045
LEU 11
0.0043
VAL 12
0.0066
LYS 13
0.0132
PRO 14
0.0038
GLY 15
0.0132
GLY 16
0.0079
SER 17
0.0055
LEU 18
0.0049
LYS 19
0.0076
LEU 20
0.0068
SER 21
0.0071
CYS 22
0.0054
ALA 23
0.0052
ALA 24
0.0054
SER 25
0.0066
GLY 26
0.0071
PHE 27
0.0060
ILE 28
0.0054
PHE 29
0.0027
SER 30
0.0024
ASP 31
0.0027
TYR 32
0.0037
TYR 33
0.0044
MET 34
0.0027
TYR 35
0.0029
TRP 36
0.0033
VAL 37
0.0021
ARG 38
0.0023
GLN 39
0.0024
THR 40
0.0132
PRO 41
0.0226
GLU 42
0.0292
LYS 43
0.0107
ARG 44
0.0105
LEU 45
0.0071
GLU 46
0.0020
TRP 47
0.0020
VAL 48
0.0031
ALA 49
0.0034
THR 50
0.0029
ILE 51
0.0028
SER 52
0.0035
ASP 52
0.0037
GLY 53
0.0059
ASN 54
0.0062
SER 55
0.0043
TYR 56
0.0031
THR 57
0.0052
TYR 58
0.0045
TYR 59
0.0048
VAL 60
0.0046
ASP 61
0.0141
SER 62
0.0094
VAL 63
0.0040
LYS 64
0.0080
GLY 65
0.0098
ARG 66
0.0082
PHE 67
0.0070
THR 68
0.0074
ILE 69
0.0061
SER 70
0.0045
ARG 71
0.0022
ASP 72
0.0036
ASN 73
0.0053
ALA 74
0.0095
LYS 75
0.0092
ASN 76
0.0042
ASN 77
0.0038
LEU 78
0.0039
TYR 79
0.0060
LEU 80
0.0069
GLN 81
0.0074
MET 82
0.0087
SER 82
0.0086
SER 82
0.0099
LEU 82
0.0090
LYS 83
0.0103
SER 84
0.0093
GLU 85
0.0112
ASP 86
0.0093
THR 87
0.0069
ALA 88
0.0037
ILE 89
0.0037
TYR 90
0.0037
TYR 91
0.0019
CYS 92
0.0037
ALA 93
0.0029
ARG 94
0.0033
ASP 95
0.0041
GLY 96
0.0045
PRO 97
0.0050
THR 98
0.0156
ASP 99
0.0252
SER 100
0.0071
SER 100
0.0067
GLY 100
0.0081
TYR 100
0.0080
GLY 100
0.0071
GLY 100
0.0046
PHE 100
0.0027
GLY 101
0.0019
TYR 102
0.0011
TRP 103
0.0048
GLY 104
0.0062
GLN 105
0.0064
GLY 106
0.0045
THR 107
0.0045
LEU 108
0.0039
VAL 109
0.0055
THR 110
0.0044
VAL 111
0.0047
SER 112
0.0092
GLU 113
0.0205
ALA 114
0.0139
LYS 115
0.0139
THR 116
0.0078
THR 117
0.0080
PRO 118
0.0055
PRO 119
0.0047
SER 120
0.0040
VAL 121
0.0057
TYR 122
0.0039
PRO 123
0.0045
LEU 124
0.0067
ALA 125
0.0085
PRO 126
0.0103
GLY 127
0.0160
SER 128
0.0150
ALA 129
0.0304
ALA 130
0.0215
GLN 133
0.0230
THR 134
0.0190
ASN 135
0.0085
SER 136
0.0201
MET 137
0.0146
VAL 138
0.0119
THR 139
0.0067
LEU 140
0.0068
GLY 141
0.0070
CYS 142
0.0042
LEU 143
0.0024
VAL 144
0.0029
LYS 145
0.0031
GLY 146
0.0023
TYR 147
0.0025
PHE 148
0.0036
PRO 149
0.0024
GLU 150
0.0018
PRO 151
0.0095
VAL 152
0.0083
THR 153
0.0099
VAL 154
0.0100
THR 156
0.0151
TRP 157
0.0114
ASN 162
0.0228
SER 163
0.0294
GLY 164
0.0229
SER 165
0.0264
LEU 166
0.0133
SER 167
0.0130
SER 168
0.0344
GLY 169
0.0290
VAL 171
0.0162
HIS 172
0.0167
THR 173
0.0164
PHE 174
0.0139
PRO 175
0.0137
ALA 176
0.0158
VAL 177
0.0178
LEU 178
0.0138
GLN 179
0.0171
SER 180
0.0153
ASP 183
0.0095
LEU 184
0.0062
TYR 185
0.0051
THR 186
0.0105
LEU 187
0.0094
SER 188
0.0088
SER 189
0.0097
SER 190
0.0098
VAL 191
0.0090
THR 192
0.0054
VAL 193
0.0065
PRO 194
0.0107
SER 195
0.0147
SER 196
0.0063
PRO 198
0.0046
ARG 199
0.0124
PRO 200
0.0189
SER 202
0.0294
GLU 203
0.0166
THR 204
0.0117
VAL 205
0.0098
THR 206
0.0111
CYS 208
0.0125
ASN 209
0.0121
VAL 210
0.0114
ALA 211
0.0105
HIS 212
0.0100
PRO 213
0.0123
ALA 214
0.0104
SER 215
0.0107
SER 216
0.0133
THR 217
0.0095
LYS 218
0.0097
VAL 219
0.0092
ASP 220
0.0102
LYS 221
0.0108
LYS 222
0.0116
ILE 223
0.0081
VAL 226
0.0109
PRO 227
0.0104
ARG 228
0.0071
ASP 232
0.0269
CYS 233
0.0149
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.