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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 = 0.0288
ALA 1
0.0059
ASP 2
0.0065
VAL 3
0.0077
VAL 4
0.0116
MET 5
0.0108
THR 6
0.0157
GLN 7
0.0114
THR 8
0.0135
PRO 9
0.0147
SER 10
0.0157
SER 10
0.0158
SER 11
0.0158
VAL 12
0.0143
VAL 12
0.0142
SER 13
0.0162
SER 13
0.0162
ALA 14
0.0175
ALA 15
0.0200
VAL 16
0.0199
GLY 17
0.0199
GLY 18
0.0177
THR 19
0.0118
VAL 20
0.0107
THR 21
0.0076
THR 21
0.0078
ILE 22
0.0073
ASN 23
0.0099
CYS 24
0.0111
CYS 24
0.0108
GLN 25
0.0166
GLN 25
0.0163
ALA 26
0.0148
SER 27
0.0181
GLN 28
0.0183
SER 29
0.0185
ILE 30
0.0142
SER 31
0.0182
SER 31
0.0182
ALA 32
0.0159
TYR 33
0.0115
LEU 34
0.0084
ALA 35
0.0060
TRP 36
0.0038
TYR 37
0.0040
GLN 38
0.0063
GLN 39
0.0063
LYS 40
0.0081
PRO 41
0.0081
GLY 42
0.0068
GLN 43
0.0043
PRO 44
0.0034
PRO 45
0.0028
LYS 46
0.0080
LEU 47
0.0072
LEU 48
0.0074
ILE 49
0.0086
ILE 49
0.0087
TYR 50
0.0106
ASP 51
0.0131
ALA 52
0.0117
SER 53
0.0124
ASP 54
0.0149
LEU 55
0.0141
ALA 56
0.0162
SER 57
0.0219
SER 57
0.0219
GLY 58
0.0231
VAL 59
0.0170
SER 60
0.0155
SER 61
0.0117
ARG 62
0.0095
PHE 63
0.0066
LYS 64
0.0064
GLY 65
0.0074
SER 66
0.0109
GLY 67
0.0169
SER 68
0.0191
GLY 69
0.0208
THR 70
0.0196
GLN 71
0.0179
PHE 72
0.0129
THR 73
0.0078
LEU 74
0.0039
THR 75
0.0036
ILE 76
0.0080
SER 77
0.0104
SER 77
0.0104
ASP 78
0.0152
LEU 79
0.0168
GLU 80
0.0177
CYS 81
0.0176
ALA 82
0.0160
ASP 83
0.0148
ALA 84
0.0146
ALA 85
0.0120
THR 86
0.0094
TYR 87
0.0064
TYR 88
0.0027
CYS 89
0.0024
CYS 89
0.0024
GLN 90
0.0027
THR 91
0.0045
TYR 92
0.0055
TYR 93
0.0080
ALA 94
0.0030
ILE 95
0.0040
ILE 96
0.0071
THR 97
0.0033
TYR 98
0.0045
GLY 99
0.0048
ALA 100
0.0031
ALA 101
0.0037
PHE 102
0.0036
GLY 103
0.0054
GLY 104
0.0070
GLY 105
0.0068
THR 106
0.0106
GLU 107
0.0131
GLU 107
0.0131
VAL 108
0.0137
VAL 109
0.0163
VAL 110
0.0177
LYS 111
0.0192
ARG 112
0.0168
THR 113
0.0128
VAL 114
0.0090
ALA 115
0.0036
ALA 116
0.0032
PRO 117
0.0030
SER 118
0.0050
SER 118
0.0049
VAL 119
0.0051
PHE 120
0.0063
ILE 121
0.0029
PHE 122
0.0043
PRO 123
0.0058
PRO 124
0.0081
SER 125
0.0097
ASP 126
0.0137
GLU 127
0.0144
GLN 128
0.0124
LEU 129
0.0163
LYS 130
0.0220
SER 131
0.0205
GLY 132
0.0225
THR 133
0.0171
ALA 134
0.0126
SER 135
0.0084
VAL 136
0.0048
VAL 137
0.0032
CYS 138
0.0024
LEU 139
0.0024
LEU 140
0.0016
ASN 141
0.0040
ASN 142
0.0060
ASN 142
0.0060
PHE 143
0.0049
TYR 144
0.0081
PRO 145
0.0108
ARG 146
0.0106
GLU 147
0.0115
ALA 148
0.0101
LYS 149
0.0130
VAL 150
0.0098
GLN 151
0.0141
TRP 152
0.0102
LYS 153
0.0109
VAL 154
0.0073
ASP 155
0.0076
ASN 156
0.0147
ALA 157
0.0152
LEU 158
0.0180
GLN 159
0.0167
SER 160
0.0210
GLY 161
0.0231
ASN 162
0.0173
SER 163
0.0046
GLN 164
0.0038
GLU 165
0.0031
SER 166
0.0032
SER 166
0.0033
VAL 167
0.0048
VAL 167
0.0048
THR 168
0.0068
GLU 169
0.0124
GLU 169
0.0124
GLN 170
0.0137
ASP 171
0.0140
SER 172
0.0139
LYS 173
0.0132
ASP 174
0.0129
CYS 175
0.0142
THR 176
0.0108
TYR 177
0.0090
SER 178
0.0044
LEU 179
0.0030
SER 180
0.0021
SER 181
0.0046
THR 182
0.0054
LEU 183
0.0069
THR 184
0.0118
LEU 185
0.0151
SER 186
0.0197
LYS 187
0.0212
ALA 188
0.0245
ASP 189
0.0203
TYR 190
0.0153
GLU 191
0.0182
LYS 192
0.0171
HIS 193
0.0070
LYS 194
0.0054
LYS 194
0.0054
VAL 195
0.0056
TYR 196
0.0028
ALA 197
0.0073
CYS 198
0.0084
CYS 198
0.0085
GLU 199
0.0141
VAL 200
0.0118
THR 201
0.0156
HIS 202
0.0124
GLN 203
0.0128
GLY 204
0.0077
LEU 205
0.0166
SER 206
0.0262
SER 207
0.0288
PRO 208
0.0209
VAL 209
0.0170
THR 210
0.0153
LYS 211
0.0104
SER 212
0.0088
PHE 213
0.0090
ASN 214
0.0120
ARG 215
0.0127
GLY 216
0.0203
GLU 217
0.0229
SER 2
0.0119
VAL 3
0.0087
GLU 4
0.0088
GLU 5
0.0077
SER 6
0.0107
GLY 7
0.0114
GLY 8
0.0135
ARG 9
0.0168
LEU 10
0.0196
VAL 11
0.0213
THR 12
0.0242
PRO 13
0.0231
GLY 14
0.0199
THR 15
0.0178
PRO 16
0.0121
LEU 17
0.0106
THR 18
0.0068
LEU 19
0.0067
THR 20
0.0058
CYS 21
0.0062
THR 22
0.0106
VAL 23
0.0119
SER 24
0.0160
GLY 25
0.0180
PHE 26
0.0154
SER 27
0.0162
LEU 28
0.0138
SER 29
0.0186
SER 29
0.0186
ASP 30
0.0154
TYR 31
0.0103
ALA 32
0.0081
MET 33
0.0049
SER 34
0.0036
TRP 35
0.0032
VAL 36
0.0054
ARG 37
0.0083
GLN 38
0.0084
ALA 39
0.0133
PRO 40
0.0149
GLY 41
0.0167
LYS 42
0.0126
GLY 43
0.0074
LEU 44
0.0064
GLU 45
0.0072
TRP 46
0.0061
ILE 47
0.0085
GLY 48
0.0079
ILE 49
0.0071
ILE 50
0.0093
TYR 51
0.0117
ALA 52
0.0144
SER 53
0.0192
GLY 54
0.0161
SER 55
0.0168
THR 56
0.0132
THR 56
0.0132
TYR 57
0.0132
TYR 58
0.0127
ALA 59
0.0137
SER 60
0.0178
TRP 61
0.0168
ALA 62
0.0149
LYS 63
0.0171
GLY 64
0.0173
ARG 65
0.0136
PHE 66
0.0092
THR 67
0.0078
ILE 68
0.0072
SER 69
0.0090
LYS 70
0.0105
THR 71
0.0147
SER 72
0.0184
THR 73
0.0160
THR 74
0.0105
VAL 75
0.0064
ASP 76
0.0035
LEU 77
0.0012
LYS 78
0.0031
ILE 79
0.0079
THR 80
0.0076
SER 81
0.0137
PRO 82
0.0170
THR 83
0.0206
THR 84
0.0236
GLU 85
0.0218
ASP 86
0.0153
THR 87
0.0169
ALA 88
0.0138
THR 89
0.0108
TYR 90
0.0075
PHE 91
0.0043
CYS 92
0.0018
CYS 92
0.0019
ALA 93
0.0018
ARG 94
0.0025
TYR 95
0.0021
TYR 96
0.0022
TYR 96
0.0022
ALA 97
0.0043
GLY 98
0.0042
SER 99
0.0036
ASP 100
0.0036
ILE 101
0.0037
ILE 101
0.0036
TRP 102
0.0036
GLY 103
0.0045
PRO 104
0.0075
GLY 105
0.0078
THR 106
0.0105
LEU 107
0.0136
LEU 107
0.0136
VAL 108
0.0148
THR 109
0.0179
VAL 110
0.0207
SER 111
0.0244
SER 112
0.0276
ALA 113
0.0191
SER 114
0.0184
THR 115
0.0171
LYS 116
0.0103
GLY 117
0.0096
PRO 118
0.0049
SER 119
0.0025
VAL 120
0.0029
PHE 121
0.0046
PRO 122
0.0033
LEU 123
0.0030
ALA 124
0.0032
PRO 125
0.0054
SER 126
0.0055
GLY 133
0.0159
THR 134
0.0128
THR 134
0.0128
ALA 135
0.0097
ALA 136
0.0064
LEU 137
0.0048
GLY 138
0.0034
CYS 139
0.0018
CYS 139
0.0019
LEU 140
0.0024
VAL 141
0.0016
LYS 142
0.0014
ASP 143
0.0015
TYR 144
0.0054
PHE 145
0.0123
PRO 146
0.0142
GLU 147
0.0136
GLU 147
0.0135
PRO 148
0.0137
VAL 149
0.0106
THR 150
0.0112
VAL 151
0.0058
SER 152
0.0058
TRP 153
0.0040
ASN 154
0.0044
SER 155
0.0065
GLY 156
0.0091
ALA 157
0.0096
LEU 158
0.0093
THR 159
0.0111
SER 160
0.0130
SER 160
0.0130
GLY 161
0.0108
VAL 162
0.0083
HIS 163
0.0056
THR 164
0.0045
PHE 165
0.0041
PRO 166
0.0025
ALA 167
0.0028
VAL 168
0.0042
VAL 168
0.0042
LEU 169
0.0079
GLN 170
0.0072
SER 171
0.0096
SER 172
0.0078
GLY 173
0.0094
LEU 174
0.0064
TYR 175
0.0056
SER 176
0.0033
SER 176
0.0032
LEU 177
0.0035
SER 178
0.0031
SER 178
0.0031
SER 179
0.0037
VAL 180
0.0044
VAL 181
0.0073
THR 182
0.0090
VAL 183
0.0104
PRO 184
0.0130
SER 185
0.0125
SER 185
0.0125
SER 186
0.0138
SER 187
0.0102
LEU 188
0.0084
GLY 189
0.0090
THR 190
0.0096
GLN 191
0.0079
GLN 191
0.0079
THR 192
0.0047
TYR 193
0.0031
ILE 194
0.0016
CYS 195
0.0030
CYS 195
0.0029
ASN 196
0.0063
VAL 197
0.0072
ASN 198
0.0118
ASN 198
0.0118
HIS 199
0.0134
LYS 200
0.0175
PRO 201
0.0172
SER 202
0.0166
ASN 203
0.0196
THR 204
0.0151
LYS 205
0.0131
VAL 206
0.0097
ASP 207
0.0085
LYS 208
0.0041
LYS 209
0.0019
VAL 210
0.0024
GLU 211
0.0044
PRO 212
0.0037
LYS 213
0.0061
SER 214
0.0222
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.