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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 = 0.0937
ILE 479
0.0046
PHE 480
0.0042
ILE 481
0.0023
SER 482
0.0028
ASP 483
0.0059
ASP 484
0.0063
LYS 485
0.0029
ASP 486
0.0023
SER 487
0.0019
LEU 488
0.0010
LYS 489
0.0011
CYS 490
0.0011
PRO 491
0.0021
CYS 492
0.0020
ASP 493
0.0021
PRO 494
0.0043
GLU 495
0.0057
MET 496
0.0060
VAL 497
0.0062
SER 498
0.0059
GLN 499
0.0041
SER 500
0.0107
THR 501
0.0138
CYS 502
0.0120
ARG 503
0.0084
PHE 504
0.0060
PHE 505
0.0064
VAL 506
0.0036
CYS 507
0.0025
LYS 508
0.0032
CYS 509
0.0020
VAL 510
0.0052
GLU 511
0.0075
ARG 512
0.0260
SER 2
0.0029
VAL 3
0.0032
LEU 4
0.0025
SER 5
0.0032
GLN 6
0.0026
SER 7
0.0033
PRO 8
0.0021
ALA 9
0.0015
ILE 10
0.0015
LEU 11
0.0027
SER 12
0.0019
ALA 13
0.0010
SER 14
0.0035
PRO 15
0.0023
GLY 16
0.0017
GLU 17
0.0020
LYS 18
0.0031
VAL 19
0.0039
THR 20
0.0035
MET 21
0.0032
THR 22
0.0031
CYS 23
0.0035
ARG 24
0.0058
ALA 25
0.0066
ARG 26
0.0084
SER 27
0.0084
SER 29
0.0104
VAL 30
0.0073
SER 31
0.0066
TYR 32
0.0026
MET 33
0.0027
HIS 34
0.0027
TRP 35
0.0023
TYR 36
0.0021
GLN 37
0.0018
GLN 38
0.0039
LYS 39
0.0108
SER 40
0.0192
GLY 41
0.0391
SER 42
0.0233
SER 43
0.0081
PRO 44
0.0052
LYS 45
0.0032
PRO 46
0.0004
TRP 47
0.0021
ILE 48
0.0022
HIS 49
0.0021
ALA 50
0.0036
THR 51
0.0031
SER 52
0.0036
ASN 53
0.0037
LEU 54
0.0038
ALA 55
0.0033
SER 56
0.0070
GLY 57
0.0063
VAL 58
0.0039
PRO 59
0.0017
ALA 60
0.0024
ARG 61
0.0026
PHE 62
0.0028
SER 63
0.0029
GLY 64
0.0030
SER 65
0.0031
GLY 66
0.0054
SER 67
0.0096
GLY 68
0.0109
THR 69
0.0095
SER 70
0.0084
TYR 71
0.0041
SER 72
0.0031
LEU 73
0.0028
THR 74
0.0039
ILE 75
0.0034
SER 76
0.0036
ARG 77
0.0020
VAL 78
0.0021
GLU 79
0.0017
ALA 80
0.0051
GLU 81
0.0031
ASP 82
0.0016
ALA 83
0.0018
ALA 84
0.0010
THR 85
0.0029
TYR 86
0.0026
TYR 87
0.0034
CYS 88
0.0038
GLN 89
0.0021
GLN 90
0.0021
TRP 91
0.0015
SER 92
0.0026
SER 93
0.0036
HIS 94
0.0033
PRO 95
0.0013
PRO 96
0.0010
THR 97
0.0017
PHE 98
0.0027
GLY 99
0.0028
SER 100
0.0026
GLY 101
0.0027
THR 102
0.0017
LYS 103
0.0016
LEU 104
0.0013
GLU 105
0.0015
ILE 106
0.0009
LYS 107
0.0041
ARG 108
0.0056
ALA 109
0.0079
ASP 110
0.0043
ALA 111
0.0029
ALA 112
0.0045
PRO 113
0.0115
THR 114
0.0140
VAL 115
0.0112
SER 116
0.0142
ILE 117
0.0152
PHE 118
0.0183
PRO 119
0.0115
PRO 120
0.0117
SER 121
0.0138
SER 122
0.0233
GLU 123
0.0223
GLN 124
0.0128
LEU 125
0.0171
THR 126
0.0321
SER 127
0.0262
GLY 128
0.0081
GLY 129
0.0132
ALA 130
0.0120
SER 131
0.0213
VAL 132
0.0196
VAL 133
0.0200
CYS 134
0.0122
PHE 135
0.0105
LEU 136
0.0082
ASN 137
0.0061
ASN 138
0.0064
PHE 139
0.0062
TYR 140
0.0037
PRO 141
0.0050
LYS 142
0.0062
ASP 143
0.0064
ILE 144
0.0093
ASN 145
0.0197
VAL 146
0.0139
LYS 147
0.0114
TRP 148
0.0110
LYS 149
0.0133
ILE 150
0.0211
ASP 151
0.0225
GLY 152
0.0220
SER 153
0.0106
GLU 154
0.0276
ARG 155
0.0197
GLN 156
0.0237
ASN 157
0.0266
GLY 158
0.0246
VAL 159
0.0243
LEU 160
0.0253
ASN 161
0.0166
SER 162
0.0152
TRP 163
0.0116
THR 164
0.0055
ASP 165
0.0042
GLN 166
0.0037
ASP 167
0.0121
SER 168
0.0141
LYS 169
0.0313
ASP 170
0.0129
SER 171
0.0067
THR 172
0.0042
TYR 173
0.0055
SER 174
0.0063
MET 175
0.0064
SER 176
0.0161
SER 177
0.0175
THR 178
0.0227
LEU 179
0.0315
THR 180
0.0283
LEU 181
0.0235
THR 182
0.0339
LYS 183
0.0222
ASP 184
0.0398
GLU 185
0.0269
TYR 186
0.0145
GLU 187
0.0156
ARG 188
0.0195
HIS 189
0.0064
ASN 190
0.0172
SER 191
0.0182
TYR 192
0.0155
THR 193
0.0155
CYS 194
0.0022
GLU 195
0.0149
ALA 196
0.0209
THR 197
0.0254
HIS 198
0.0122
LYS 199
0.0111
THR 200
0.0192
SER 201
0.0369
THR 202
0.0605
SER 203
0.0427
PRO 204
0.0397
ILE 205
0.0348
VAL 206
0.0223
LYS 207
0.0161
SER 208
0.0169
PHE 209
0.0208
ASN 210
0.0176
ARG 211
0.0109
ASN 212
0.0265
GLU 213
0.0181
CYS 214
0.0168
GLU 1
0.0312
VAL 2
0.0151
GLN 3
0.0170
LEU 4
0.0036
VAL 5
0.0014
GLU 6
0.0047
SER 7
0.0100
GLY 8
0.0113
GLY 9
0.0113
GLY 10
0.0140
LEU 11
0.0082
VAL 12
0.0054
LYS 13
0.0133
PRO 14
0.0149
GLY 15
0.0169
GLY 16
0.0103
SER 17
0.0089
LEU 18
0.0108
LYS 19
0.0075
LEU 20
0.0075
SER 21
0.0075
CYS 22
0.0023
ALA 23
0.0037
ALA 24
0.0076
SER 25
0.0015
GLY 26
0.0026
PHE 27
0.0078
ILE 28
0.0130
PHE 29
0.0099
SER 30
0.0076
ASP 31
0.0054
TYR 32
0.0034
TYR 33
0.0019
MET 34
0.0024
TYR 35
0.0044
TRP 36
0.0060
VAL 37
0.0049
ARG 38
0.0038
GLN 39
0.0039
THR 40
0.0048
PRO 41
0.0059
GLU 42
0.0070
LYS 43
0.0073
ARG 44
0.0076
LEU 45
0.0065
GLU 46
0.0037
TRP 47
0.0043
VAL 48
0.0043
ALA 49
0.0057
THR 50
0.0050
ILE 51
0.0040
SER 52
0.0017
ASP 52
0.0021
GLY 53
0.0042
ASN 54
0.0054
SER 55
0.0029
TYR 56
0.0032
THR 57
0.0046
TYR 58
0.0061
TYR 59
0.0055
VAL 60
0.0043
ASP 61
0.0131
SER 62
0.0130
VAL 63
0.0083
LYS 64
0.0119
GLY 65
0.0140
ARG 66
0.0112
PHE 67
0.0058
THR 68
0.0069
ILE 69
0.0074
SER 70
0.0089
ARG 71
0.0055
ASP 72
0.0127
ASN 73
0.0162
ALA 74
0.0275
LYS 75
0.0254
ASN 76
0.0120
ASN 77
0.0063
LEU 78
0.0013
TYR 79
0.0055
LEU 80
0.0064
GLN 81
0.0065
MET 82
0.0088
SER 82
0.0114
SER 82
0.0132
LEU 82
0.0097
LYS 83
0.0139
SER 84
0.0160
GLU 85
0.0138
ASP 86
0.0078
THR 87
0.0112
ALA 88
0.0053
ILE 89
0.0058
TYR 90
0.0054
TYR 91
0.0045
CYS 92
0.0038
ALA 93
0.0037
ARG 94
0.0025
ASP 95
0.0020
GLY 96
0.0049
PRO 97
0.0041
THR 98
0.0053
ASP 99
0.0043
SER 100
0.0020
SER 100
0.0020
GLY 100
0.0024
TYR 100
0.0021
GLY 100
0.0019
GLY 100
0.0014
PHE 100
0.0015
GLY 101
0.0018
TYR 102
0.0026
TRP 103
0.0020
GLY 104
0.0021
GLN 105
0.0034
GLY 106
0.0091
THR 107
0.0093
LEU 108
0.0096
VAL 109
0.0127
THR 110
0.0122
VAL 111
0.0087
SER 112
0.0130
GLU 113
0.0182
ALA 114
0.0122
LYS 115
0.0183
THR 116
0.0143
THR 117
0.0122
PRO 118
0.0107
PRO 119
0.0139
SER 120
0.0193
VAL 121
0.0155
TYR 122
0.0114
PRO 123
0.0061
LEU 124
0.0085
ALA 125
0.0089
PRO 126
0.0084
GLY 127
0.0215
SER 128
0.0172
ALA 129
0.0809
ALA 130
0.0611
GLN 133
0.0758
THR 134
0.0525
ASN 135
0.0197
SER 136
0.0132
MET 137
0.0068
VAL 138
0.0237
THR 139
0.0122
LEU 140
0.0092
GLY 141
0.0053
CYS 142
0.0072
LEU 143
0.0103
VAL 144
0.0141
LYS 145
0.0182
GLY 146
0.0162
TYR 147
0.0145
PHE 148
0.0115
PRO 149
0.0116
GLU 150
0.0116
PRO 151
0.0113
VAL 152
0.0055
THR 153
0.0061
VAL 154
0.0026
THR 156
0.0064
TRP 157
0.0055
ASN 162
0.0111
SER 163
0.0122
GLY 164
0.0152
SER 165
0.0170
LEU 166
0.0076
SER 167
0.0093
SER 168
0.0243
GLY 169
0.0246
VAL 171
0.0098
HIS 172
0.0055
THR 173
0.0044
PHE 174
0.0114
PRO 175
0.0156
ALA 176
0.0178
VAL 177
0.0234
LEU 178
0.0168
GLN 179
0.0131
SER 180
0.0469
ASP 183
0.0073
LEU 184
0.0106
TYR 185
0.0153
THR 186
0.0183
LEU 187
0.0143
SER 188
0.0108
SER 189
0.0026
SER 190
0.0060
VAL 191
0.0105
THR 192
0.0270
VAL 193
0.0247
PRO 194
0.0199
SER 195
0.0265
SER 196
0.0391
PRO 198
0.0353
ARG 199
0.0241
PRO 200
0.0178
SER 202
0.0208
GLU 203
0.0198
THR 204
0.0221
VAL 205
0.0111
THR 206
0.0079
CYS 208
0.0028
ASN 209
0.0057
VAL 210
0.0046
ALA 211
0.0111
HIS 212
0.0059
PRO 213
0.0113
ALA 214
0.0131
SER 215
0.0057
SER 216
0.0146
THR 217
0.0176
LYS 218
0.0226
VAL 219
0.0203
ASP 220
0.0038
LYS 221
0.0053
LYS 222
0.0068
ILE 223
0.0086
VAL 226
0.0147
PRO 227
0.0189
ARG 228
0.0170
ASP 232
0.0937
CYS 233
0.0277
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.