Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0439
ALA 1
0.0244
ASP 2
0.0082
VAL 3
0.0140
VAL 4
0.0165
MET 5
0.0115
THR 6
0.0124
GLN 7
0.0183
THR 8
0.0182
PRO 9
0.0175
SER 10
0.0169
SER 10
0.0169
SER 11
0.0044
VAL 12
0.0085
VAL 12
0.0083
SER 13
0.0139
SER 13
0.0138
ALA 14
0.0085
ALA 15
0.0056
VAL 16
0.0148
GLY 17
0.0238
GLY 18
0.0213
THR 19
0.0029
VAL 20
0.0025
THR 21
0.0024
THR 21
0.0025
ILE 22
0.0047
ASN 23
0.0074
CYS 24
0.0105
CYS 24
0.0104
GLN 25
0.0127
GLN 25
0.0127
ALA 26
0.0055
SER 27
0.0149
GLN 28
0.0103
SER 29
0.0086
ILE 30
0.0077
SER 31
0.0070
SER 31
0.0069
ALA 32
0.0090
TYR 33
0.0102
LEU 34
0.0043
ALA 35
0.0033
TRP 36
0.0032
TYR 37
0.0028
GLN 38
0.0060
GLN 39
0.0070
LYS 40
0.0103
PRO 41
0.0137
GLY 42
0.0133
GLN 43
0.0144
PRO 44
0.0128
PRO 45
0.0087
LYS 46
0.0103
LEU 47
0.0068
LEU 48
0.0070
ILE 49
0.0058
ILE 49
0.0058
TYR 50
0.0052
ASP 51
0.0064
ALA 52
0.0038
SER 53
0.0055
ASP 54
0.0044
LEU 55
0.0072
ALA 56
0.0112
SER 57
0.0124
SER 57
0.0124
GLY 58
0.0081
VAL 59
0.0078
SER 60
0.0055
SER 61
0.0091
ARG 62
0.0093
PHE 63
0.0087
LYS 64
0.0069
GLY 65
0.0079
SER 66
0.0093
GLY 67
0.0110
SER 68
0.0065
GLY 69
0.0064
THR 70
0.0113
GLN 71
0.0136
PHE 72
0.0142
THR 73
0.0045
LEU 74
0.0041
THR 75
0.0040
ILE 76
0.0069
SER 77
0.0109
SER 77
0.0109
ASP 78
0.0135
LEU 79
0.0049
GLU 80
0.0097
CYS 81
0.0114
ALA 82
0.0091
ASP 83
0.0093
ALA 84
0.0104
ALA 85
0.0080
THR 86
0.0037
TYR 87
0.0014
TYR 88
0.0058
CYS 89
0.0062
CYS 89
0.0061
GLN 90
0.0063
THR 91
0.0087
TYR 92
0.0096
TYR 93
0.0096
ALA 94
0.0084
ILE 95
0.0093
ILE 96
0.0095
THR 97
0.0119
TYR 98
0.0118
GLY 99
0.0123
ALA 100
0.0048
ALA 101
0.0052
PHE 102
0.0050
GLY 103
0.0102
GLY 104
0.0131
GLY 105
0.0106
THR 106
0.0075
GLU 107
0.0049
GLU 107
0.0049
VAL 108
0.0075
VAL 109
0.0140
VAL 110
0.0069
LYS 111
0.0076
ARG 112
0.0147
THR 113
0.0128
VAL 114
0.0082
ALA 115
0.0046
ALA 116
0.0040
PRO 117
0.0054
SER 118
0.0046
SER 118
0.0046
VAL 119
0.0056
PHE 120
0.0073
ILE 121
0.0041
PHE 122
0.0064
PRO 123
0.0085
PRO 124
0.0144
SER 125
0.0105
ASP 126
0.0074
GLU 127
0.0024
GLN 128
0.0086
LEU 129
0.0186
LYS 130
0.0289
SER 131
0.0359
GLY 132
0.0439
THR 133
0.0201
ALA 134
0.0183
SER 135
0.0167
VAL 136
0.0054
VAL 137
0.0060
CYS 138
0.0067
LEU 139
0.0054
LEU 140
0.0042
ASN 141
0.0041
ASN 142
0.0029
ASN 142
0.0029
PHE 143
0.0043
TYR 144
0.0061
PRO 145
0.0056
ARG 146
0.0065
GLU 147
0.0086
ALA 148
0.0079
LYS 149
0.0123
VAL 150
0.0094
GLN 151
0.0106
TRP 152
0.0100
LYS 153
0.0101
VAL 154
0.0114
ASP 155
0.0110
ASN 156
0.0231
ALA 157
0.0092
LEU 158
0.0092
GLN 159
0.0127
SER 160
0.0107
GLY 161
0.0182
ASN 162
0.0152
SER 163
0.0122
GLN 164
0.0122
GLU 165
0.0111
SER 166
0.0156
SER 166
0.0156
VAL 167
0.0128
VAL 167
0.0128
THR 168
0.0117
GLU 169
0.0065
GLU 169
0.0064
GLN 170
0.0025
ASP 171
0.0048
SER 172
0.0078
LYS 173
0.0162
ASP 174
0.0064
CYS 175
0.0042
THR 176
0.0047
TYR 177
0.0056
SER 178
0.0045
LEU 179
0.0060
SER 180
0.0064
SER 181
0.0049
THR 182
0.0031
LEU 183
0.0013
THR 184
0.0073
LEU 185
0.0067
SER 186
0.0078
LYS 187
0.0208
ALA 188
0.0169
ASP 189
0.0046
TYR 190
0.0013
GLU 191
0.0050
LYS 192
0.0040
HIS 193
0.0113
LYS 194
0.0121
LYS 194
0.0121
VAL 195
0.0124
TYR 196
0.0074
ALA 197
0.0075
CYS 198
0.0079
CYS 198
0.0079
GLU 199
0.0105
VAL 200
0.0100
THR 201
0.0122
HIS 202
0.0117
GLN 203
0.0101
GLY 204
0.0093
LEU 205
0.0257
SER 206
0.0303
SER 207
0.0183
PRO 208
0.0125
VAL 209
0.0114
THR 210
0.0099
LYS 211
0.0074
SER 212
0.0063
PHE 213
0.0061
ASN 214
0.0093
ARG 215
0.0069
GLY 216
0.0047
GLU 217
0.0176
SER 2
0.0108
VAL 3
0.0019
GLU 4
0.0037
GLU 5
0.0065
SER 6
0.0082
GLY 7
0.0133
GLY 8
0.0123
ARG 9
0.0111
LEU 10
0.0091
VAL 11
0.0086
THR 12
0.0124
PRO 13
0.0146
GLY 14
0.0176
THR 15
0.0077
PRO 16
0.0084
LEU 17
0.0119
THR 18
0.0120
LEU 19
0.0107
THR 20
0.0104
CYS 21
0.0066
THR 22
0.0064
VAL 23
0.0077
SER 24
0.0151
GLY 25
0.0244
PHE 26
0.0053
SER 27
0.0053
LEU 28
0.0054
SER 29
0.0034
SER 29
0.0034
ASP 30
0.0034
TYR 31
0.0052
ALA 32
0.0026
MET 33
0.0012
SER 34
0.0005
TRP 35
0.0048
VAL 36
0.0063
ARG 37
0.0075
GLN 38
0.0154
ALA 39
0.0148
PRO 40
0.0149
GLY 41
0.0297
LYS 42
0.0187
GLY 43
0.0205
LEU 44
0.0090
GLU 45
0.0099
TRP 46
0.0078
ILE 47
0.0069
GLY 48
0.0040
ILE 49
0.0022
ILE 50
0.0083
TYR 51
0.0087
ALA 52
0.0099
SER 53
0.0163
GLY 54
0.0098
SER 55
0.0087
THR 56
0.0067
THR 56
0.0066
TYR 57
0.0052
TYR 58
0.0089
ALA 59
0.0215
SER 60
0.0258
TRP 61
0.0256
ALA 62
0.0162
LYS 63
0.0162
GLY 64
0.0356
ARG 65
0.0187
PHE 66
0.0125
THR 67
0.0125
ILE 68
0.0075
SER 69
0.0074
LYS 70
0.0083
THR 71
0.0110
SER 72
0.0186
THR 73
0.0114
THR 74
0.0031
VAL 75
0.0036
ASP 76
0.0072
LEU 77
0.0053
LYS 78
0.0070
ILE 79
0.0072
THR 80
0.0108
SER 81
0.0100
PRO 82
0.0075
THR 83
0.0156
THR 84
0.0116
GLU 85
0.0116
ASP 86
0.0059
THR 87
0.0057
ALA 88
0.0073
THR 89
0.0065
TYR 90
0.0074
PHE 91
0.0085
CYS 92
0.0054
CYS 92
0.0053
ALA 93
0.0041
ARG 94
0.0021
TYR 95
0.0063
TYR 96
0.0087
TYR 96
0.0086
ALA 97
0.0114
GLY 98
0.0061
SER 99
0.0057
ASP 100
0.0047
ILE 101
0.0034
ILE 101
0.0035
TRP 102
0.0071
GLY 103
0.0090
PRO 104
0.0090
GLY 105
0.0087
THR 106
0.0067
LEU 107
0.0060
LEU 107
0.0060
VAL 108
0.0071
THR 109
0.0048
VAL 110
0.0016
SER 111
0.0057
SER 112
0.0094
ALA 113
0.0249
SER 114
0.0202
THR 115
0.0136
LYS 116
0.0112
GLY 117
0.0103
PRO 118
0.0116
SER 119
0.0063
VAL 120
0.0083
PHE 121
0.0095
PRO 122
0.0058
LEU 123
0.0039
ALA 124
0.0022
PRO 125
0.0115
SER 126
0.0105
GLY 133
0.0163
THR 134
0.0146
THR 134
0.0146
ALA 135
0.0100
ALA 136
0.0040
LEU 137
0.0046
GLY 138
0.0058
CYS 139
0.0072
CYS 139
0.0073
LEU 140
0.0066
VAL 141
0.0055
LYS 142
0.0081
ASP 143
0.0076
TYR 144
0.0082
PHE 145
0.0076
PRO 146
0.0081
GLU 147
0.0098
GLU 147
0.0099
PRO 148
0.0102
VAL 149
0.0071
THR 150
0.0090
VAL 151
0.0075
SER 152
0.0059
TRP 153
0.0039
ASN 154
0.0030
SER 155
0.0198
GLY 156
0.0166
ALA 157
0.0157
LEU 158
0.0066
THR 159
0.0107
SER 160
0.0110
SER 160
0.0110
GLY 161
0.0104
VAL 162
0.0114
HIS 163
0.0069
THR 164
0.0090
PHE 165
0.0100
PRO 166
0.0186
ALA 167
0.0178
VAL 168
0.0230
VAL 168
0.0229
LEU 169
0.0152
GLN 170
0.0092
SER 171
0.0211
SER 172
0.0334
GLY 173
0.0257
LEU 174
0.0063
TYR 175
0.0081
SER 176
0.0081
SER 176
0.0081
LEU 177
0.0094
SER 178
0.0018
SER 178
0.0018
SER 179
0.0021
VAL 180
0.0045
VAL 181
0.0090
THR 182
0.0080
VAL 183
0.0071
PRO 184
0.0050
SER 185
0.0063
SER 185
0.0064
SER 186
0.0121
SER 187
0.0137
LEU 188
0.0152
GLY 189
0.0213
THR 190
0.0200
GLN 191
0.0206
GLN 191
0.0206
THR 192
0.0199
TYR 193
0.0083
ILE 194
0.0047
CYS 195
0.0087
CYS 195
0.0089
ASN 196
0.0121
VAL 197
0.0124
ASN 198
0.0129
ASN 198
0.0129
HIS 199
0.0073
LYS 200
0.0024
PRO 201
0.0089
SER 202
0.0072
ASN 203
0.0108
THR 204
0.0136
LYS 205
0.0180
VAL 206
0.0181
ASP 207
0.0206
LYS 208
0.0073
LYS 209
0.0031
VAL 210
0.0038
GLU 211
0.0143
PRO 212
0.0161
LYS 213
0.0099
SER 214
0.0114
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.