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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 = 0.1135
ALA 1
0.0120
ASP 2
0.0079
VAL 3
0.0073
VAL 4
0.0089
MET 5
0.0041
THR 6
0.0048
GLN 7
0.0048
THR 8
0.0060
PRO 9
0.0068
SER 10
0.0075
SER 10
0.0075
SER 11
0.0053
VAL 12
0.0035
VAL 12
0.0035
SER 13
0.0057
SER 13
0.0057
ALA 14
0.0094
ALA 15
0.0126
VAL 16
0.0122
GLY 17
0.0127
GLY 18
0.0098
THR 19
0.0046
VAL 20
0.0030
THR 21
0.0042
THR 21
0.0042
ILE 22
0.0049
ASN 23
0.0050
CYS 24
0.0038
CYS 24
0.0038
GLN 25
0.0032
GLN 25
0.0030
ALA 26
0.0061
SER 27
0.0118
GLN 28
0.0135
SER 29
0.0129
ILE 30
0.0092
SER 31
0.0104
SER 31
0.0104
ALA 32
0.0094
TYR 33
0.0065
LEU 34
0.0047
ALA 35
0.0049
TRP 36
0.0050
TYR 37
0.0036
GLN 38
0.0038
GLN 39
0.0037
LYS 40
0.0056
PRO 41
0.0069
GLY 42
0.0105
GLN 43
0.0071
PRO 44
0.0052
PRO 45
0.0060
LYS 46
0.0088
LEU 47
0.0048
LEU 48
0.0020
ILE 49
0.0027
ILE 49
0.0027
TYR 50
0.0031
ASP 51
0.0040
ALA 52
0.0051
SER 53
0.0032
ASP 54
0.0027
LEU 55
0.0097
ALA 56
0.0097
SER 57
0.0195
SER 57
0.0195
GLY 58
0.0249
VAL 59
0.0152
SER 60
0.0165
SER 61
0.0132
ARG 62
0.0077
PHE 63
0.0054
LYS 64
0.0053
GLY 65
0.0045
SER 66
0.0070
GLY 67
0.0057
SER 68
0.0076
GLY 69
0.0086
THR 70
0.0074
GLN 71
0.0047
PHE 72
0.0050
THR 73
0.0061
LEU 74
0.0039
THR 75
0.0036
ILE 76
0.0036
SER 77
0.0054
SER 77
0.0054
ASP 78
0.0086
LEU 79
0.0097
GLU 80
0.0096
CYS 81
0.0082
ALA 82
0.0062
ASP 83
0.0059
ALA 84
0.0040
ALA 85
0.0031
THR 86
0.0033
TYR 87
0.0033
TYR 88
0.0047
CYS 89
0.0048
CYS 89
0.0048
GLN 90
0.0048
THR 91
0.0035
TYR 92
0.0049
TYR 93
0.0060
ALA 94
0.0073
ILE 95
0.0054
ILE 96
0.0057
THR 97
0.0080
TYR 98
0.0068
GLY 99
0.0054
ALA 100
0.0048
ALA 101
0.0048
PHE 102
0.0050
GLY 103
0.0046
GLY 104
0.0045
GLY 105
0.0048
THR 106
0.0049
GLU 107
0.0038
GLU 107
0.0038
VAL 108
0.0034
VAL 109
0.0044
VAL 110
0.0076
LYS 111
0.0111
ARG 112
0.0131
THR 113
0.0152
VAL 114
0.0153
ALA 115
0.0113
ALA 116
0.0109
PRO 117
0.0094
SER 118
0.0058
SER 118
0.0058
VAL 119
0.0064
PHE 120
0.0072
ILE 121
0.0049
PHE 122
0.0053
PRO 123
0.0062
PRO 124
0.0045
SER 125
0.0054
ASP 126
0.0068
GLU 127
0.0097
GLN 128
0.0050
LEU 129
0.0060
LYS 130
0.0144
SER 131
0.0062
GLY 132
0.0107
THR 133
0.0026
ALA 134
0.0040
SER 135
0.0086
VAL 136
0.0078
VAL 137
0.0060
CYS 138
0.0051
LEU 139
0.0069
LEU 140
0.0062
ASN 141
0.0056
ASN 142
0.0066
ASN 142
0.0066
PHE 143
0.0077
TYR 144
0.0076
PRO 145
0.0091
ARG 146
0.0058
GLU 147
0.0069
ALA 148
0.0076
LYS 149
0.0088
VAL 150
0.0085
GLN 151
0.0151
TRP 152
0.0074
LYS 153
0.0064
VAL 154
0.0114
ASP 155
0.0144
ASN 156
0.0109
ALA 157
0.0079
LEU 158
0.0201
GLN 159
0.0316
SER 160
0.1108
GLY 161
0.1135
ASN 162
0.0515
SER 163
0.0131
GLN 164
0.0120
GLU 165
0.0142
SER 166
0.0086
SER 166
0.0086
VAL 167
0.0086
VAL 167
0.0087
THR 168
0.0089
GLU 169
0.0062
GLU 169
0.0062
GLN 170
0.0033
ASP 171
0.0034
SER 172
0.0044
LYS 173
0.0047
ASP 174
0.0065
CYS 175
0.0061
THR 176
0.0052
TYR 177
0.0061
SER 178
0.0074
LEU 179
0.0070
SER 180
0.0068
SER 181
0.0057
THR 182
0.0068
LEU 183
0.0100
THR 184
0.0163
LEU 185
0.0094
SER 186
0.0027
LYS 187
0.0109
ALA 188
0.0177
ASP 189
0.0154
TYR 190
0.0101
GLU 191
0.0174
LYS 192
0.0213
HIS 193
0.0099
LYS 194
0.0078
LYS 194
0.0078
VAL 195
0.0108
TYR 196
0.0077
ALA 197
0.0074
CYS 198
0.0074
CYS 198
0.0074
GLU 199
0.0117
VAL 200
0.0095
THR 201
0.0113
HIS 202
0.0133
GLN 203
0.0137
GLY 204
0.0164
LEU 205
0.0186
SER 206
0.0333
SER 207
0.0343
PRO 208
0.0163
VAL 209
0.0094
THR 210
0.0128
LYS 211
0.0074
SER 212
0.0073
PHE 213
0.0085
ASN 214
0.0116
ARG 215
0.0104
GLY 216
0.0182
GLU 217
0.0298
SER 2
0.0029
VAL 3
0.0033
GLU 4
0.0055
GLU 5
0.0060
SER 6
0.0064
GLY 7
0.0063
GLY 8
0.0020
ARG 9
0.0050
LEU 10
0.0103
VAL 11
0.0102
THR 12
0.0134
PRO 13
0.0154
GLY 14
0.0145
THR 15
0.0058
PRO 16
0.0118
LEU 17
0.0061
THR 18
0.0085
LEU 19
0.0067
THR 20
0.0071
CYS 21
0.0054
THR 22
0.0041
VAL 23
0.0008
SER 24
0.0048
GLY 25
0.0080
PHE 26
0.0069
SER 27
0.0083
LEU 28
0.0081
SER 29
0.0128
SER 29
0.0128
ASP 30
0.0115
TYR 31
0.0089
ALA 32
0.0067
MET 33
0.0058
SER 34
0.0067
TRP 35
0.0037
VAL 36
0.0030
ARG 37
0.0030
GLN 38
0.0028
ALA 39
0.0037
PRO 40
0.0066
GLY 41
0.0102
LYS 42
0.0090
GLY 43
0.0091
LEU 44
0.0052
GLU 45
0.0053
TRP 46
0.0054
ILE 47
0.0059
GLY 48
0.0057
ILE 49
0.0056
ILE 50
0.0080
TYR 51
0.0086
ALA 52
0.0093
SER 53
0.0136
GLY 54
0.0124
SER 55
0.0136
THR 56
0.0079
THR 56
0.0079
TYR 57
0.0084
TYR 58
0.0085
ALA 59
0.0049
SER 60
0.0037
TRP 61
0.0038
ALA 62
0.0056
LYS 63
0.0020
GLY 64
0.0083
ARG 65
0.0099
PHE 66
0.0067
THR 67
0.0078
ILE 68
0.0065
SER 69
0.0061
LYS 70
0.0042
THR 71
0.0071
SER 72
0.0071
THR 73
0.0032
THR 74
0.0028
VAL 75
0.0042
ASP 76
0.0061
LEU 77
0.0072
LYS 78
0.0099
ILE 79
0.0087
THR 80
0.0179
SER 81
0.0175
PRO 82
0.0140
THR 83
0.0207
THR 84
0.0213
GLU 85
0.0201
ASP 86
0.0084
THR 87
0.0079
ALA 88
0.0052
THR 89
0.0016
TYR 90
0.0010
PHE 91
0.0029
CYS 92
0.0059
CYS 92
0.0059
ALA 93
0.0054
ARG 94
0.0046
TYR 95
0.0070
TYR 96
0.0066
TYR 96
0.0066
ALA 97
0.0069
GLY 98
0.0066
SER 99
0.0066
ASP 100
0.0054
ILE 101
0.0041
ILE 101
0.0041
TRP 102
0.0049
GLY 103
0.0052
PRO 104
0.0050
GLY 105
0.0034
THR 106
0.0022
LEU 107
0.0034
LEU 107
0.0034
VAL 108
0.0045
THR 109
0.0076
VAL 110
0.0151
SER 111
0.0214
SER 112
0.0268
ALA 113
0.0252
SER 114
0.0214
THR 115
0.0155
LYS 116
0.0122
GLY 117
0.0107
PRO 118
0.0102
SER 119
0.0068
VAL 120
0.0056
PHE 121
0.0054
PRO 122
0.0013
LEU 123
0.0010
ALA 124
0.0018
PRO 125
0.0024
SER 126
0.0035
GLY 133
0.0193
THR 134
0.0114
THR 134
0.0115
ALA 135
0.0060
ALA 136
0.0018
LEU 137
0.0015
GLY 138
0.0011
CYS 139
0.0051
CYS 139
0.0051
LEU 140
0.0061
VAL 141
0.0074
LYS 142
0.0108
ASP 143
0.0110
TYR 144
0.0114
PHE 145
0.0108
PRO 146
0.0115
GLU 147
0.0127
GLU 147
0.0126
PRO 148
0.0150
VAL 149
0.0143
THR 150
0.0187
VAL 151
0.0062
SER 152
0.0055
TRP 153
0.0057
ASN 154
0.0092
SER 155
0.0139
GLY 156
0.0132
ALA 157
0.0153
LEU 158
0.0100
THR 159
0.0108
SER 160
0.0107
SER 160
0.0108
GLY 161
0.0081
VAL 162
0.0049
HIS 163
0.0052
THR 164
0.0044
PHE 165
0.0041
PRO 166
0.0080
ALA 167
0.0080
VAL 168
0.0088
VAL 168
0.0088
LEU 169
0.0123
GLN 170
0.0111
SER 171
0.0133
SER 172
0.0145
GLY 173
0.0162
LEU 174
0.0136
TYR 175
0.0116
SER 176
0.0107
SER 176
0.0107
LEU 177
0.0100
SER 178
0.0031
SER 178
0.0031
SER 179
0.0029
VAL 180
0.0028
VAL 181
0.0026
THR 182
0.0018
VAL 183
0.0031
PRO 184
0.0097
SER 185
0.0070
SER 185
0.0071
SER 186
0.0075
SER 187
0.0079
LEU 188
0.0067
GLY 189
0.0118
THR 190
0.0207
GLN 191
0.0112
GLN 191
0.0111
THR 192
0.0087
TYR 193
0.0044
ILE 194
0.0059
CYS 195
0.0062
CYS 195
0.0063
ASN 196
0.0084
VAL 197
0.0106
ASN 198
0.0156
ASN 198
0.0157
HIS 199
0.0139
LYS 200
0.0157
PRO 201
0.0089
SER 202
0.0076
ASN 203
0.0150
THR 204
0.0131
LYS 205
0.0149
VAL 206
0.0071
ASP 207
0.0065
LYS 208
0.0041
LYS 209
0.0040
VAL 210
0.0040
GLU 211
0.0055
PRO 212
0.0056
LYS 213
0.0053
SER 214
0.0100
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.