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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 = 0.0561
ALA 1
0.0192
ASP 2
0.0110
VAL 3
0.0099
VAL 4
0.0107
MET 5
0.0066
THR 6
0.0081
GLN 7
0.0082
THR 8
0.0151
PRO 9
0.0182
SER 10
0.0172
SER 10
0.0173
SER 11
0.0097
VAL 12
0.0135
VAL 12
0.0133
SER 13
0.0104
SER 13
0.0103
ALA 14
0.0048
ALA 15
0.0079
VAL 16
0.0137
GLY 17
0.0195
GLY 18
0.0141
THR 19
0.0047
VAL 20
0.0073
THR 21
0.0096
THR 21
0.0096
ILE 22
0.0091
ASN 23
0.0068
CYS 24
0.0026
CYS 24
0.0023
GLN 25
0.0080
GLN 25
0.0079
ALA 26
0.0082
SER 27
0.0111
GLN 28
0.0050
SER 29
0.0031
ILE 30
0.0035
SER 31
0.0116
SER 31
0.0116
ALA 32
0.0110
TYR 33
0.0038
LEU 34
0.0047
ALA 35
0.0052
TRP 36
0.0069
TYR 37
0.0065
GLN 38
0.0083
GLN 39
0.0097
LYS 40
0.0153
PRO 41
0.0184
GLY 42
0.0197
GLN 43
0.0094
PRO 44
0.0063
PRO 45
0.0046
LYS 46
0.0055
LEU 47
0.0030
LEU 48
0.0058
ILE 49
0.0073
ILE 49
0.0072
TYR 50
0.0053
ASP 51
0.0081
ALA 52
0.0123
SER 53
0.0150
ASP 54
0.0126
LEU 55
0.0111
ALA 56
0.0122
SER 57
0.0131
SER 57
0.0131
GLY 58
0.0092
VAL 59
0.0092
SER 60
0.0087
SER 61
0.0093
ARG 62
0.0065
PHE 63
0.0072
LYS 64
0.0060
GLY 65
0.0092
SER 66
0.0093
GLY 67
0.0121
SER 68
0.0117
GLY 69
0.0106
THR 70
0.0083
GLN 71
0.0064
PHE 72
0.0051
THR 73
0.0067
LEU 74
0.0069
THR 75
0.0066
ILE 76
0.0042
SER 77
0.0029
SER 77
0.0029
ASP 78
0.0088
LEU 79
0.0066
GLU 80
0.0089
CYS 81
0.0074
ALA 82
0.0048
ASP 83
0.0026
ALA 84
0.0055
ALA 85
0.0105
THR 86
0.0090
TYR 87
0.0093
TYR 88
0.0047
CYS 89
0.0044
CYS 89
0.0045
GLN 90
0.0032
THR 91
0.0054
TYR 92
0.0061
TYR 93
0.0063
ALA 94
0.0228
ILE 95
0.0150
ILE 96
0.0262
THR 97
0.0224
TYR 98
0.0152
GLY 99
0.0156
ALA 100
0.0058
ALA 101
0.0040
PHE 102
0.0024
GLY 103
0.0036
GLY 104
0.0043
GLY 105
0.0038
THR 106
0.0031
GLU 107
0.0043
GLU 107
0.0043
VAL 108
0.0076
VAL 109
0.0099
VAL 110
0.0044
LYS 111
0.0058
ARG 112
0.0086
THR 113
0.0102
VAL 114
0.0091
ALA 115
0.0013
ALA 116
0.0023
PRO 117
0.0014
SER 118
0.0058
SER 118
0.0058
VAL 119
0.0057
PHE 120
0.0055
ILE 121
0.0073
PHE 122
0.0067
PRO 123
0.0080
PRO 124
0.0089
SER 125
0.0119
ASP 126
0.0143
GLU 127
0.0135
GLN 128
0.0118
LEU 129
0.0104
LYS 130
0.0144
SER 131
0.0224
GLY 132
0.0183
THR 133
0.0111
ALA 134
0.0102
SER 135
0.0099
VAL 136
0.0069
VAL 137
0.0061
CYS 138
0.0069
LEU 139
0.0038
LEU 140
0.0053
ASN 141
0.0048
ASN 142
0.0055
ASN 142
0.0055
PHE 143
0.0053
TYR 144
0.0034
PRO 145
0.0044
ARG 146
0.0075
GLU 147
0.0112
ALA 148
0.0095
LYS 149
0.0134
VAL 150
0.0079
GLN 151
0.0047
TRP 152
0.0033
LYS 153
0.0046
VAL 154
0.0085
ASP 155
0.0109
ASN 156
0.0193
ALA 157
0.0215
LEU 158
0.0162
GLN 159
0.0101
SER 160
0.0094
GLY 161
0.0141
ASN 162
0.0189
SER 163
0.0107
GLN 164
0.0078
GLU 165
0.0093
SER 166
0.0111
SER 166
0.0113
VAL 167
0.0145
VAL 167
0.0147
THR 168
0.0157
GLU 169
0.0103
GLU 169
0.0102
GLN 170
0.0040
ASP 171
0.0010
SER 172
0.0070
LYS 173
0.0151
ASP 174
0.0079
CYS 175
0.0022
THR 176
0.0035
TYR 177
0.0074
SER 178
0.0101
LEU 179
0.0092
SER 180
0.0057
SER 181
0.0075
THR 182
0.0077
LEU 183
0.0079
THR 184
0.0089
LEU 185
0.0049
SER 186
0.0036
LYS 187
0.0061
ALA 188
0.0068
ASP 189
0.0093
TYR 190
0.0083
GLU 191
0.0053
LYS 192
0.0111
HIS 193
0.0062
LYS 194
0.0067
LYS 194
0.0067
VAL 195
0.0129
TYR 196
0.0060
ALA 197
0.0053
CYS 198
0.0053
CYS 198
0.0052
GLU 199
0.0013
VAL 200
0.0047
THR 201
0.0105
HIS 202
0.0103
GLN 203
0.0084
GLY 204
0.0059
LEU 205
0.0123
SER 206
0.0127
SER 207
0.0086
PRO 208
0.0088
VAL 209
0.0057
THR 210
0.0033
LYS 211
0.0055
SER 212
0.0057
PHE 213
0.0054
ASN 214
0.0101
ARG 215
0.0099
GLY 216
0.0116
GLU 217
0.0292
SER 2
0.0187
VAL 3
0.0110
GLU 4
0.0141
GLU 5
0.0106
SER 6
0.0099
GLY 7
0.0084
GLY 8
0.0066
ARG 9
0.0051
LEU 10
0.0080
VAL 11
0.0034
THR 12
0.0057
PRO 13
0.0101
GLY 14
0.0055
THR 15
0.0054
PRO 16
0.0047
LEU 17
0.0052
THR 18
0.0048
LEU 19
0.0053
THR 20
0.0088
CYS 21
0.0073
THR 22
0.0061
VAL 23
0.0157
SER 24
0.0388
GLY 25
0.0561
PHE 26
0.0205
SER 27
0.0121
LEU 28
0.0097
SER 29
0.0038
SER 29
0.0036
ASP 30
0.0096
TYR 31
0.0137
ALA 32
0.0049
MET 33
0.0053
SER 34
0.0048
TRP 35
0.0027
VAL 36
0.0028
ARG 37
0.0029
GLN 38
0.0057
ALA 39
0.0046
PRO 40
0.0057
GLY 41
0.0054
LYS 42
0.0097
GLY 43
0.0164
LEU 44
0.0040
GLU 45
0.0034
TRP 46
0.0045
ILE 47
0.0041
GLY 48
0.0072
ILE 49
0.0101
ILE 50
0.0109
TYR 51
0.0103
ALA 52
0.0078
SER 53
0.0466
GLY 54
0.0118
SER 55
0.0280
THR 56
0.0232
THR 56
0.0233
TYR 57
0.0189
TYR 58
0.0140
ALA 59
0.0073
SER 60
0.0156
TRP 61
0.0142
ALA 62
0.0089
LYS 63
0.0147
GLY 64
0.0234
ARG 65
0.0146
PHE 66
0.0090
THR 67
0.0142
ILE 68
0.0084
SER 69
0.0023
LYS 70
0.0051
THR 71
0.0260
SER 72
0.0269
THR 73
0.0166
THR 74
0.0086
VAL 75
0.0052
ASP 76
0.0025
LEU 77
0.0034
LYS 78
0.0054
ILE 79
0.0028
THR 80
0.0039
SER 81
0.0028
PRO 82
0.0055
THR 83
0.0147
THR 84
0.0141
GLU 85
0.0143
ASP 86
0.0048
THR 87
0.0028
ALA 88
0.0029
THR 89
0.0033
TYR 90
0.0032
PHE 91
0.0047
CYS 92
0.0120
CYS 92
0.0119
ALA 93
0.0119
ARG 94
0.0112
TYR 95
0.0176
TYR 96
0.0192
TYR 96
0.0192
ALA 97
0.0208
GLY 98
0.0141
SER 99
0.0146
ASP 100
0.0154
ILE 101
0.0098
ILE 101
0.0098
TRP 102
0.0098
GLY 103
0.0098
PRO 104
0.0085
GLY 105
0.0068
THR 106
0.0056
LEU 107
0.0032
LEU 107
0.0032
VAL 108
0.0020
THR 109
0.0045
VAL 110
0.0032
SER 111
0.0053
SER 112
0.0103
ALA 113
0.0111
SER 114
0.0229
THR 115
0.0178
LYS 116
0.0143
GLY 117
0.0103
PRO 118
0.0067
SER 119
0.0065
VAL 120
0.0061
PHE 121
0.0077
PRO 122
0.0063
LEU 123
0.0037
ALA 124
0.0046
PRO 125
0.0061
SER 126
0.0082
GLY 133
0.0073
THR 134
0.0086
THR 134
0.0085
ALA 135
0.0096
ALA 136
0.0036
LEU 137
0.0047
GLY 138
0.0061
CYS 139
0.0065
CYS 139
0.0066
LEU 140
0.0071
VAL 141
0.0060
LYS 142
0.0048
ASP 143
0.0021
TYR 144
0.0043
PHE 145
0.0117
PRO 146
0.0129
GLU 147
0.0119
GLU 147
0.0119
PRO 148
0.0084
VAL 149
0.0088
THR 150
0.0086
VAL 151
0.0009
SER 152
0.0030
TRP 153
0.0049
ASN 154
0.0081
SER 155
0.0181
GLY 156
0.0157
ALA 157
0.0199
LEU 158
0.0121
THR 159
0.0207
SER 160
0.0171
SER 160
0.0172
GLY 161
0.0144
VAL 162
0.0159
HIS 163
0.0063
THR 164
0.0083
PHE 165
0.0084
PRO 166
0.0107
ALA 167
0.0098
VAL 168
0.0103
VAL 168
0.0103
LEU 169
0.0111
GLN 170
0.0111
SER 171
0.0133
SER 172
0.0216
GLY 173
0.0148
LEU 174
0.0067
TYR 175
0.0016
SER 176
0.0061
SER 176
0.0061
LEU 177
0.0103
SER 178
0.0079
SER 178
0.0079
SER 179
0.0071
VAL 180
0.0049
VAL 181
0.0094
THR 182
0.0071
VAL 183
0.0068
PRO 184
0.0040
SER 185
0.0048
SER 185
0.0048
SER 186
0.0063
SER 187
0.0055
LEU 188
0.0071
GLY 189
0.0144
THR 190
0.0189
GLN 191
0.0115
GLN 191
0.0114
THR 192
0.0200
TYR 193
0.0051
ILE 194
0.0048
CYS 195
0.0049
CYS 195
0.0049
ASN 196
0.0065
VAL 197
0.0069
ASN 198
0.0104
ASN 198
0.0104
HIS 199
0.0084
LYS 200
0.0050
PRO 201
0.0065
SER 202
0.0232
ASN 203
0.0360
THR 204
0.0231
LYS 205
0.0124
VAL 206
0.0096
ASP 207
0.0095
LYS 208
0.0051
LYS 209
0.0081
VAL 210
0.0059
GLU 211
0.0103
PRO 212
0.0134
LYS 213
0.0135
SER 214
0.0374
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.