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 = 0.0465
ALA 1
0.0113
ASP 2
0.0094
VAL 3
0.0079
VAL 4
0.0045
MET 5
0.0031
THR 6
0.0042
GLN 7
0.0136
THR 8
0.0165
PRO 9
0.0200
SER 10
0.0283
SER 10
0.0283
SER 11
0.0258
VAL 12
0.0233
VAL 12
0.0232
SER 13
0.0210
SER 13
0.0208
ALA 14
0.0191
ALA 15
0.0166
VAL 16
0.0133
GLY 17
0.0111
GLY 18
0.0143
THR 19
0.0171
VAL 20
0.0172
THR 21
0.0161
THR 21
0.0162
ILE 22
0.0143
ASN 23
0.0107
CYS 24
0.0075
CYS 24
0.0074
GLN 25
0.0038
GLN 25
0.0036
ALA 26
0.0034
SER 27
0.0069
GLN 28
0.0095
SER 29
0.0100
ILE 30
0.0088
SER 31
0.0095
SER 31
0.0095
ALA 32
0.0071
TYR 33
0.0089
LEU 34
0.0054
ALA 35
0.0084
TRP 36
0.0100
TYR 37
0.0084
GLN 38
0.0120
GLN 39
0.0119
LYS 40
0.0135
PRO 41
0.0143
GLY 42
0.0151
GLN 43
0.0089
PRO 44
0.0049
PRO 45
0.0045
LYS 46
0.0134
LEU 47
0.0106
LEU 48
0.0110
ILE 49
0.0111
ILE 49
0.0111
TYR 50
0.0100
ASP 51
0.0079
ALA 52
0.0044
SER 53
0.0055
ASP 54
0.0101
LEU 55
0.0116
ALA 56
0.0189
SER 57
0.0264
SER 57
0.0264
GLY 58
0.0273
VAL 59
0.0216
SER 60
0.0197
SER 61
0.0162
ARG 62
0.0162
PHE 63
0.0152
LYS 64
0.0117
GLY 65
0.0081
SER 66
0.0060
GLY 67
0.0046
SER 68
0.0058
GLY 69
0.0091
THR 70
0.0071
GLN 71
0.0062
PHE 72
0.0048
THR 73
0.0101
LEU 74
0.0118
THR 75
0.0131
ILE 76
0.0162
SER 77
0.0159
SER 77
0.0159
ASP 78
0.0154
LEU 79
0.0100
GLU 80
0.0078
CYS 81
0.0082
ALA 82
0.0096
ASP 83
0.0112
ALA 84
0.0099
ALA 85
0.0159
THR 86
0.0171
TYR 87
0.0160
TYR 88
0.0096
CYS 89
0.0072
CYS 89
0.0071
GLN 90
0.0059
THR 91
0.0059
TYR 92
0.0091
TYR 93
0.0096
ALA 94
0.0079
ILE 95
0.0076
ILE 96
0.0079
THR 97
0.0106
TYR 98
0.0093
GLY 99
0.0088
ALA 100
0.0055
ALA 101
0.0040
PHE 102
0.0030
GLY 103
0.0083
GLY 104
0.0122
GLY 105
0.0155
THR 106
0.0216
GLU 107
0.0217
GLU 107
0.0217
VAL 108
0.0186
VAL 109
0.0159
VAL 110
0.0118
LYS 111
0.0186
ARG 112
0.0333
THR 113
0.0364
VAL 114
0.0298
ALA 115
0.0195
ALA 116
0.0101
PRO 117
0.0074
SER 118
0.0049
SER 118
0.0049
VAL 119
0.0050
PHE 120
0.0061
ILE 121
0.0048
PHE 122
0.0047
PRO 123
0.0046
PRO 124
0.0074
SER 125
0.0104
ASP 126
0.0127
GLU 127
0.0140
GLN 128
0.0104
LEU 129
0.0124
LYS 130
0.0196
SER 131
0.0165
GLY 132
0.0164
THR 133
0.0107
ALA 134
0.0082
SER 135
0.0058
VAL 136
0.0048
VAL 137
0.0048
CYS 138
0.0045
LEU 139
0.0039
LEU 140
0.0039
ASN 141
0.0059
ASN 142
0.0130
ASN 142
0.0130
PHE 143
0.0136
TYR 144
0.0171
PRO 145
0.0205
ARG 146
0.0167
GLU 147
0.0171
ALA 148
0.0135
LYS 149
0.0155
VAL 150
0.0110
GLN 151
0.0099
TRP 152
0.0056
LYS 153
0.0023
VAL 154
0.0060
ASP 155
0.0100
ASN 156
0.0100
ALA 157
0.0087
LEU 158
0.0086
GLN 159
0.0115
SER 160
0.0116
GLY 161
0.0094
ASN 162
0.0055
SER 163
0.0041
GLN 164
0.0030
GLU 165
0.0030
SER 166
0.0026
SER 166
0.0026
VAL 167
0.0035
VAL 167
0.0036
THR 168
0.0052
GLU 169
0.0025
GLU 169
0.0026
GLN 170
0.0057
ASP 171
0.0118
SER 172
0.0163
LYS 173
0.0230
ASP 174
0.0244
CYS 175
0.0161
THR 176
0.0157
TYR 177
0.0116
SER 178
0.0065
LEU 179
0.0042
SER 180
0.0024
SER 181
0.0038
THR 182
0.0044
LEU 183
0.0040
THR 184
0.0054
LEU 185
0.0077
SER 186
0.0122
LYS 187
0.0144
ALA 188
0.0149
ASP 189
0.0116
TYR 190
0.0081
GLU 191
0.0079
LYS 192
0.0071
HIS 193
0.0071
LYS 194
0.0078
LYS 194
0.0078
VAL 195
0.0082
TYR 196
0.0024
ALA 197
0.0034
CYS 198
0.0058
CYS 198
0.0058
GLU 199
0.0138
VAL 200
0.0128
THR 201
0.0190
HIS 202
0.0159
GLN 203
0.0187
GLY 204
0.0112
LEU 205
0.0187
SER 206
0.0390
SER 207
0.0465
PRO 208
0.0251
VAL 209
0.0174
THR 210
0.0137
LYS 211
0.0076
SER 212
0.0050
PHE 213
0.0022
ASN 214
0.0123
ARG 215
0.0095
GLY 216
0.0157
GLU 217
0.0236
SER 2
0.0171
VAL 3
0.0147
GLU 4
0.0149
GLU 5
0.0108
SER 6
0.0097
GLY 7
0.0062
GLY 8
0.0018
ARG 9
0.0028
LEU 10
0.0065
VAL 11
0.0086
THR 12
0.0121
PRO 13
0.0098
GLY 14
0.0065
THR 15
0.0089
PRO 16
0.0082
LEU 17
0.0048
THR 18
0.0069
LEU 19
0.0069
THR 20
0.0117
CYS 21
0.0132
THR 22
0.0170
VAL 23
0.0175
SER 24
0.0200
GLY 25
0.0195
PHE 26
0.0126
SER 27
0.0129
LEU 28
0.0122
SER 29
0.0120
SER 29
0.0120
ASP 30
0.0084
TYR 31
0.0063
ALA 32
0.0058
MET 33
0.0075
SER 34
0.0071
TRP 35
0.0071
VAL 36
0.0070
ARG 37
0.0069
GLN 38
0.0043
ALA 39
0.0033
PRO 40
0.0048
GLY 41
0.0178
LYS 42
0.0085
GLY 43
0.0019
LEU 44
0.0023
GLU 45
0.0037
TRP 46
0.0044
ILE 47
0.0082
GLY 48
0.0080
ILE 49
0.0074
ILE 50
0.0082
TYR 51
0.0068
ALA 52
0.0092
SER 53
0.0104
GLY 54
0.0108
SER 55
0.0079
THR 56
0.0088
THR 56
0.0088
TYR 57
0.0082
TYR 58
0.0096
ALA 59
0.0117
SER 60
0.0146
TRP 61
0.0145
ALA 62
0.0132
LYS 63
0.0143
GLY 64
0.0148
ARG 65
0.0120
PHE 66
0.0114
THR 67
0.0119
ILE 68
0.0098
SER 69
0.0110
LYS 70
0.0131
THR 71
0.0186
SER 72
0.0202
THR 73
0.0202
THR 74
0.0168
VAL 75
0.0128
ASP 76
0.0111
LEU 77
0.0096
LYS 78
0.0083
ILE 79
0.0063
THR 80
0.0081
SER 81
0.0032
PRO 82
0.0013
THR 83
0.0053
THR 84
0.0094
GLU 85
0.0098
ASP 86
0.0046
THR 87
0.0048
ALA 88
0.0056
THR 89
0.0051
TYR 90
0.0057
PHE 91
0.0064
CYS 92
0.0084
CYS 92
0.0085
ALA 93
0.0073
ARG 94
0.0060
TYR 95
0.0051
TYR 96
0.0063
TYR 96
0.0063
ALA 97
0.0097
GLY 98
0.0073
SER 99
0.0060
ASP 100
0.0069
ILE 101
0.0074
ILE 101
0.0073
TRP 102
0.0068
GLY 103
0.0085
PRO 104
0.0095
GLY 105
0.0078
THR 106
0.0062
LEU 107
0.0025
LEU 107
0.0025
VAL 108
0.0019
THR 109
0.0052
VAL 110
0.0076
SER 111
0.0137
SER 112
0.0188
ALA 113
0.0102
SER 114
0.0085
THR 115
0.0074
LYS 116
0.0048
GLY 117
0.0039
PRO 118
0.0023
SER 119
0.0035
VAL 120
0.0062
PHE 121
0.0078
PRO 122
0.0077
LEU 123
0.0074
ALA 124
0.0067
PRO 125
0.0061
SER 126
0.0051
GLY 133
0.0071
THR 134
0.0069
THR 134
0.0069
ALA 135
0.0058
ALA 136
0.0061
LEU 137
0.0062
GLY 138
0.0071
CYS 139
0.0076
CYS 139
0.0076
LEU 140
0.0072
VAL 141
0.0060
LYS 142
0.0038
ASP 143
0.0024
TYR 144
0.0025
PHE 145
0.0063
PRO 146
0.0070
GLU 147
0.0073
GLU 147
0.0073
PRO 148
0.0093
VAL 149
0.0073
THR 150
0.0095
VAL 151
0.0063
SER 152
0.0051
TRP 153
0.0039
ASN 154
0.0040
SER 155
0.0040
GLY 156
0.0066
ALA 157
0.0069
LEU 158
0.0049
THR 159
0.0068
SER 160
0.0031
SER 160
0.0031
GLY 161
0.0031
VAL 162
0.0051
HIS 163
0.0056
THR 164
0.0063
PHE 165
0.0056
PRO 166
0.0047
ALA 167
0.0056
VAL 168
0.0058
VAL 168
0.0058
LEU 169
0.0066
GLN 170
0.0065
SER 171
0.0070
SER 172
0.0060
GLY 173
0.0053
LEU 174
0.0042
TYR 175
0.0042
SER 176
0.0053
SER 176
0.0053
LEU 177
0.0071
SER 178
0.0071
SER 178
0.0071
SER 179
0.0069
VAL 180
0.0067
VAL 181
0.0051
THR 182
0.0046
VAL 183
0.0033
PRO 184
0.0076
SER 185
0.0066
SER 185
0.0066
SER 186
0.0141
SER 187
0.0141
LEU 188
0.0135
GLY 189
0.0220
THR 190
0.0305
GLN 191
0.0207
GLN 191
0.0206
THR 192
0.0143
TYR 193
0.0056
ILE 194
0.0046
CYS 195
0.0046
CYS 195
0.0047
ASN 196
0.0049
VAL 197
0.0050
ASN 198
0.0075
ASN 198
0.0075
HIS 199
0.0084
LYS 200
0.0128
PRO 201
0.0115
SER 202
0.0111
ASN 203
0.0143
THR 204
0.0084
LYS 205
0.0078
VAL 206
0.0038
ASP 207
0.0035
LYS 208
0.0054
LYS 209
0.0059
VAL 210
0.0063
GLU 211
0.0110
PRO 212
0.0075
LYS 213
0.0096
SER 214
0.0089
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.