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***  7D9Z Crystal structure of anti-basigin Fab fragment  ***
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 = 0.0762
ALA 1
0.0090
ASP 2
0.0076
VAL 3
0.0051
VAL 4
0.0083
MET 5
0.0061
THR 6
0.0105
GLN 7
0.0080
THR 8
0.0080
PRO 9
0.0072
SER 10
0.0100
SER 10
0.0100
SER 11
0.0089
VAL 12
0.0097
VAL 12
0.0096
SER 13
0.0117
SER 13
0.0116
ALA 14
0.0132
ALA 15
0.0141
VAL 16
0.0159
GLY 17
0.0161
GLY 18
0.0163
THR 19
0.0092
VAL 20
0.0088
THR 21
0.0090
THR 21
0.0091
ILE 22
0.0034
ASN 23
0.0039
CYS 24
0.0046
CYS 24
0.0045
GLN 25
0.0083
GLN 25
0.0079
ALA 26
0.0044
SER 27
0.0069
GLN 28
0.0113
SER 29
0.0166
ILE 30
0.0156
SER 31
0.0225
SER 31
0.0224
ALA 32
0.0187
TYR 33
0.0159
LEU 34
0.0066
ALA 35
0.0064
TRP 36
0.0058
TYR 37
0.0047
GLN 38
0.0036
GLN 39
0.0025
LYS 40
0.0076
PRO 41
0.0128
GLY 42
0.0141
GLN 43
0.0081
PRO 44
0.0049
PRO 45
0.0040
LYS 46
0.0028
LEU 47
0.0040
LEU 48
0.0058
ILE 49
0.0070
ILE 49
0.0070
TYR 50
0.0063
ASP 51
0.0068
ALA 52
0.0072
SER 53
0.0074
ASP 54
0.0066
LEU 55
0.0122
ALA 56
0.0108
SER 57
0.0153
SER 57
0.0153
GLY 58
0.0121
VAL 59
0.0103
SER 60
0.0115
SER 61
0.0106
ARG 62
0.0088
PHE 63
0.0100
LYS 64
0.0094
GLY 65
0.0063
SER 66
0.0051
GLY 67
0.0143
SER 68
0.0193
GLY 69
0.0220
THR 70
0.0136
GLN 71
0.0130
PHE 72
0.0078
THR 73
0.0049
LEU 74
0.0058
THR 75
0.0067
ILE 76
0.0081
SER 77
0.0087
SER 77
0.0087
ASP 78
0.0083
LEU 79
0.0111
GLU 80
0.0110
CYS 81
0.0112
ALA 82
0.0099
ASP 83
0.0098
ALA 84
0.0087
ALA 85
0.0048
THR 86
0.0052
TYR 87
0.0057
TYR 88
0.0054
CYS 89
0.0057
CYS 89
0.0057
GLN 90
0.0060
THR 91
0.0081
TYR 92
0.0112
TYR 93
0.0144
ALA 94
0.0109
ILE 95
0.0112
ILE 96
0.0114
THR 97
0.0165
TYR 98
0.0120
GLY 99
0.0080
ALA 100
0.0059
ALA 101
0.0058
PHE 102
0.0059
GLY 103
0.0079
GLY 104
0.0084
GLY 105
0.0054
THR 106
0.0073
GLU 107
0.0063
GLU 107
0.0063
VAL 108
0.0066
VAL 109
0.0082
VAL 110
0.0097
LYS 111
0.0102
ARG 112
0.0042
THR 113
0.0101
VAL 114
0.0144
ALA 115
0.0104
ALA 116
0.0090
PRO 117
0.0079
SER 118
0.0057
SER 118
0.0057
VAL 119
0.0051
PHE 120
0.0047
ILE 121
0.0026
PHE 122
0.0047
PRO 123
0.0079
PRO 124
0.0134
SER 125
0.0110
ASP 126
0.0101
GLU 127
0.0081
GLN 128
0.0056
LEU 129
0.0067
LYS 130
0.0220
SER 131
0.0192
GLY 132
0.0124
THR 133
0.0093
ALA 134
0.0094
SER 135
0.0125
VAL 136
0.0071
VAL 137
0.0042
CYS 138
0.0027
LEU 139
0.0037
LEU 140
0.0042
ASN 141
0.0043
ASN 142
0.0057
ASN 142
0.0057
PHE 143
0.0061
TYR 144
0.0051
PRO 145
0.0087
ARG 146
0.0081
GLU 147
0.0111
ALA 148
0.0088
LYS 149
0.0070
VAL 150
0.0057
GLN 151
0.0114
TRP 152
0.0065
LYS 153
0.0087
VAL 154
0.0099
ASP 155
0.0137
ASN 156
0.0172
ALA 157
0.0126
LEU 158
0.0101
GLN 159
0.0085
SER 160
0.0576
GLY 161
0.0609
ASN 162
0.0248
SER 163
0.0096
GLN 164
0.0093
GLU 165
0.0086
SER 166
0.0056
SER 166
0.0055
VAL 167
0.0039
VAL 167
0.0039
THR 168
0.0030
GLU 169
0.0072
GLU 169
0.0073
GLN 170
0.0065
ASP 171
0.0087
SER 172
0.0184
LYS 173
0.0192
ASP 174
0.0133
CYS 175
0.0056
THR 176
0.0043
TYR 177
0.0026
SER 178
0.0040
LEU 179
0.0044
SER 180
0.0049
SER 181
0.0046
THR 182
0.0044
LEU 183
0.0056
THR 184
0.0135
LEU 185
0.0109
SER 186
0.0105
LYS 187
0.0106
ALA 188
0.0141
ASP 189
0.0128
TYR 190
0.0105
GLU 191
0.0093
LYS 192
0.0159
HIS 193
0.0096
LYS 194
0.0053
LYS 194
0.0053
VAL 195
0.0050
TYR 196
0.0050
ALA 197
0.0046
CYS 198
0.0044
CYS 198
0.0044
GLU 199
0.0058
VAL 200
0.0061
THR 201
0.0055
HIS 202
0.0077
GLN 203
0.0124
GLY 204
0.0135
LEU 205
0.0120
SER 206
0.0325
SER 207
0.0348
PRO 208
0.0108
VAL 209
0.0072
THR 210
0.0064
LYS 211
0.0032
SER 212
0.0030
PHE 213
0.0045
ASN 214
0.0041
ARG 215
0.0033
GLY 216
0.0084
GLU 217
0.0157
SER 2
0.0085
VAL 3
0.0061
GLU 4
0.0074
GLU 5
0.0110
SER 6
0.0130
GLY 7
0.0143
GLY 8
0.0098
ARG 9
0.0133
LEU 10
0.0155
VAL 11
0.0199
THR 12
0.0219
PRO 13
0.0189
GLY 14
0.0148
THR 15
0.0058
PRO 16
0.0148
LEU 17
0.0104
THR 18
0.0159
LEU 19
0.0154
THR 20
0.0126
CYS 21
0.0090
THR 22
0.0055
VAL 23
0.0046
SER 24
0.0110
GLY 25
0.0143
PHE 26
0.0104
SER 27
0.0123
LEU 28
0.0102
SER 29
0.0185
SER 29
0.0185
ASP 30
0.0142
TYR 31
0.0087
ALA 32
0.0072
MET 33
0.0064
SER 34
0.0088
TRP 35
0.0084
VAL 36
0.0063
ARG 37
0.0048
GLN 38
0.0049
ALA 39
0.0093
PRO 40
0.0127
GLY 41
0.0104
LYS 42
0.0095
GLY 43
0.0087
LEU 44
0.0046
GLU 45
0.0043
TRP 46
0.0037
ILE 47
0.0093
GLY 48
0.0086
ILE 49
0.0084
ILE 50
0.0101
TYR 51
0.0111
ALA 52
0.0112
SER 53
0.0207
GLY 54
0.0143
SER 55
0.0172
THR 56
0.0110
THR 56
0.0110
TYR 57
0.0136
TYR 58
0.0147
ALA 59
0.0072
SER 60
0.0068
TRP 61
0.0083
ALA 62
0.0114
LYS 63
0.0104
GLY 64
0.0168
ARG 65
0.0152
PHE 66
0.0133
THR 67
0.0169
ILE 68
0.0111
SER 69
0.0079
LYS 70
0.0043
THR 71
0.0071
SER 72
0.0120
THR 73
0.0076
THR 74
0.0033
VAL 75
0.0065
ASP 76
0.0111
LEU 77
0.0153
LYS 78
0.0174
ILE 79
0.0130
THR 80
0.0224
SER 81
0.0189
PRO 82
0.0130
THR 83
0.0223
THR 84
0.0261
GLU 85
0.0223
ASP 86
0.0081
THR 87
0.0122
ALA 88
0.0103
THR 89
0.0065
TYR 90
0.0061
PHE 91
0.0085
CYS 92
0.0086
CYS 92
0.0085
ALA 93
0.0073
ARG 94
0.0056
TYR 95
0.0046
TYR 96
0.0026
TYR 96
0.0026
ALA 97
0.0042
GLY 98
0.0048
SER 99
0.0033
ASP 100
0.0046
ILE 101
0.0063
ILE 101
0.0063
TRP 102
0.0065
GLY 103
0.0071
PRO 104
0.0079
GLY 105
0.0075
THR 106
0.0088
LEU 107
0.0086
LEU 107
0.0086
VAL 108
0.0092
THR 109
0.0114
VAL 110
0.0168
SER 111
0.0244
SER 112
0.0331
ALA 113
0.0084
SER 114
0.0128
THR 115
0.0127
LYS 116
0.0139
GLY 117
0.0122
PRO 118
0.0116
SER 119
0.0064
VAL 120
0.0040
PHE 121
0.0044
PRO 122
0.0035
LEU 123
0.0048
ALA 124
0.0060
PRO 125
0.0060
SER 126
0.0063
GLY 133
0.0210
THR 134
0.0106
THR 134
0.0104
ALA 135
0.0106
ALA 136
0.0036
LEU 137
0.0031
GLY 138
0.0040
CYS 139
0.0025
CYS 139
0.0025
LEU 140
0.0050
VAL 141
0.0062
LYS 142
0.0094
ASP 143
0.0110
TYR 144
0.0110
PHE 145
0.0091
PRO 146
0.0076
GLU 147
0.0090
GLU 147
0.0091
PRO 148
0.0106
VAL 149
0.0103
THR 150
0.0102
VAL 151
0.0033
SER 152
0.0060
TRP 153
0.0079
ASN 154
0.0133
SER 155
0.0208
GLY 156
0.0234
ALA 157
0.0219
LEU 158
0.0168
THR 159
0.0205
SER 160
0.0198
SER 160
0.0198
GLY 161
0.0148
VAL 162
0.0079
HIS 163
0.0022
THR 164
0.0036
PHE 165
0.0037
PRO 166
0.0086
ALA 167
0.0101
VAL 168
0.0108
VAL 168
0.0108
LEU 169
0.0150
GLN 170
0.0154
SER 171
0.0208
SER 172
0.0203
GLY 173
0.0199
LEU 174
0.0139
TYR 175
0.0107
SER 176
0.0096
SER 176
0.0096
LEU 177
0.0084
SER 178
0.0035
SER 178
0.0035
SER 179
0.0015
VAL 180
0.0013
VAL 181
0.0057
THR 182
0.0048
VAL 183
0.0022
PRO 184
0.0124
SER 185
0.0169
SER 185
0.0169
SER 186
0.0213
SER 187
0.0072
LEU 188
0.0033
GLY 189
0.0038
THR 190
0.0064
GLN 191
0.0040
GLN 191
0.0040
THR 192
0.0040
TYR 193
0.0023
ILE 194
0.0029
CYS 195
0.0034
CYS 195
0.0034
ASN 196
0.0046
VAL 197
0.0054
ASN 198
0.0094
ASN 198
0.0094
HIS 199
0.0115
LYS 200
0.0120
PRO 201
0.0112
SER 202
0.0130
ASN 203
0.0120
THR 204
0.0107
LYS 205
0.0087
VAL 206
0.0051
ASP 207
0.0048
LYS 208
0.0031
LYS 209
0.0050
VAL 210
0.0054
GLU 211
0.0103
PRO 212
0.0127
LYS 213
0.0179
SER 214
0.0762
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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.