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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 = 0.0231
ALA 1
0.0146
ASP 2
0.0119
VAL 3
0.0144
VAL 4
0.0158
MET 5
0.0158
THR 6
0.0186
GLN 7
0.0168
THR 8
0.0176
PRO 9
0.0181
SER 10
0.0170
SER 10
0.0170
SER 11
0.0162
VAL 12
0.0151
VAL 12
0.0151
SER 13
0.0122
SER 13
0.0122
ALA 14
0.0123
ALA 15
0.0121
VAL 16
0.0137
GLY 17
0.0159
GLY 18
0.0154
THR 19
0.0162
VAL 20
0.0157
THR 21
0.0149
THR 21
0.0149
ILE 22
0.0165
ASN 23
0.0168
CYS 24
0.0163
CYS 24
0.0162
GLN 25
0.0190
GLN 25
0.0188
ALA 26
0.0175
SER 27
0.0194
GLN 28
0.0202
SER 29
0.0195
ILE 30
0.0156
SER 31
0.0165
SER 31
0.0165
ALA 32
0.0137
TYR 33
0.0108
LEU 34
0.0106
ALA 35
0.0094
TRP 36
0.0113
TYR 37
0.0110
GLN 38
0.0128
GLN 39
0.0130
LYS 40
0.0127
PRO 41
0.0120
GLY 42
0.0112
GLN 43
0.0128
PRO 44
0.0112
PRO 45
0.0107
LYS 46
0.0105
LEU 47
0.0091
LEU 48
0.0112
ILE 49
0.0102
ILE 49
0.0101
TYR 50
0.0079
ASP 51
0.0093
ALA 52
0.0118
SER 53
0.0119
ASP 54
0.0095
LEU 55
0.0108
ALA 56
0.0096
SER 57
0.0105
SER 57
0.0105
GLY 58
0.0137
VAL 59
0.0139
SER 60
0.0163
SER 61
0.0164
ARG 62
0.0169
PHE 63
0.0154
LYS 64
0.0143
GLY 65
0.0137
SER 66
0.0147
GLY 67
0.0173
SER 68
0.0171
GLY 69
0.0190
THR 70
0.0193
GLN 71
0.0194
PHE 72
0.0168
THR 73
0.0156
LEU 74
0.0149
THR 75
0.0157
ILE 76
0.0157
SER 77
0.0169
SER 77
0.0169
ASP 78
0.0177
LEU 79
0.0148
GLU 80
0.0144
CYS 81
0.0128
ALA 82
0.0140
ASP 83
0.0138
ALA 84
0.0121
ALA 85
0.0144
THR 86
0.0141
TYR 87
0.0138
TYR 88
0.0132
CYS 89
0.0123
CYS 89
0.0124
GLN 90
0.0100
THR 91
0.0105
TYR 92
0.0080
TYR 93
0.0114
ALA 94
0.0124
ILE 95
0.0078
ILE 96
0.0091
THR 97
0.0120
TYR 98
0.0112
GLY 99
0.0070
ALA 100
0.0065
ALA 101
0.0089
PHE 102
0.0107
GLY 103
0.0141
GLY 104
0.0154
GLY 105
0.0154
THR 106
0.0148
GLU 107
0.0148
GLU 107
0.0148
VAL 108
0.0144
VAL 109
0.0108
VAL 110
0.0107
LYS 111
0.0095
ARG 112
0.0060
THR 113
0.0050
VAL 114
0.0050
ALA 115
0.0062
ALA 116
0.0072
PRO 117
0.0080
SER 118
0.0079
SER 118
0.0079
VAL 119
0.0071
PHE 120
0.0066
ILE 121
0.0066
PHE 122
0.0067
PRO 123
0.0061
PRO 124
0.0067
SER 125
0.0078
ASP 126
0.0082
GLU 127
0.0079
GLN 128
0.0066
LEU 129
0.0070
LYS 130
0.0071
SER 131
0.0068
GLY 132
0.0078
THR 133
0.0067
ALA 134
0.0061
SER 135
0.0063
VAL 136
0.0062
VAL 137
0.0071
CYS 138
0.0073
LEU 139
0.0081
LEU 140
0.0081
ASN 141
0.0082
ASN 142
0.0068
ASN 142
0.0068
PHE 143
0.0063
TYR 144
0.0057
PRO 145
0.0053
ARG 146
0.0062
GLU 147
0.0071
ALA 148
0.0076
LYS 149
0.0080
VAL 150
0.0083
GLN 151
0.0078
TRP 152
0.0073
LYS 153
0.0076
VAL 154
0.0089
ASP 155
0.0107
ASN 156
0.0099
ALA 157
0.0105
LEU 158
0.0100
GLN 159
0.0100
SER 160
0.0108
GLY 161
0.0118
ASN 162
0.0098
SER 163
0.0071
GLN 164
0.0081
GLU 165
0.0088
SER 166
0.0103
SER 166
0.0102
VAL 167
0.0088
VAL 167
0.0087
THR 168
0.0080
GLU 169
0.0049
GLU 169
0.0050
GLN 170
0.0060
ASP 171
0.0077
SER 172
0.0120
LYS 173
0.0083
ASP 174
0.0073
CYS 175
0.0058
THR 176
0.0058
TYR 177
0.0064
SER 178
0.0083
LEU 179
0.0088
SER 180
0.0093
SER 181
0.0084
THR 182
0.0079
LEU 183
0.0073
THR 184
0.0074
LEU 185
0.0080
SER 186
0.0090
LYS 187
0.0088
ALA 188
0.0114
ASP 189
0.0114
TYR 190
0.0094
GLU 191
0.0111
LYS 192
0.0131
HIS 193
0.0117
LYS 194
0.0112
LYS 194
0.0112
VAL 195
0.0096
TYR 196
0.0071
ALA 197
0.0066
CYS 198
0.0066
CYS 198
0.0066
GLU 199
0.0073
VAL 200
0.0076
THR 201
0.0079
HIS 202
0.0080
GLN 203
0.0071
GLY 204
0.0070
LEU 205
0.0086
SER 206
0.0090
SER 207
0.0089
PRO 208
0.0078
VAL 209
0.0077
THR 210
0.0070
LYS 211
0.0072
SER 212
0.0066
PHE 213
0.0072
ASN 214
0.0103
ARG 215
0.0102
GLY 216
0.0121
GLU 217
0.0134
SER 2
0.0116
VAL 3
0.0122
GLU 4
0.0148
GLU 5
0.0137
SER 6
0.0155
GLY 7
0.0151
GLY 8
0.0118
ARG 9
0.0114
LEU 10
0.0122
VAL 11
0.0167
THR 12
0.0199
PRO 13
0.0222
GLY 14
0.0223
THR 15
0.0211
PRO 16
0.0192
LEU 17
0.0166
THR 18
0.0150
LEU 19
0.0136
THR 20
0.0152
CYS 21
0.0137
THR 22
0.0160
VAL 23
0.0146
SER 24
0.0155
GLY 25
0.0139
PHE 26
0.0127
SER 27
0.0150
LEU 28
0.0141
SER 29
0.0170
SER 29
0.0171
ASP 30
0.0137
TYR 31
0.0092
ALA 32
0.0069
MET 33
0.0060
SER 34
0.0045
TRP 35
0.0073
VAL 36
0.0081
ARG 37
0.0112
GLN 38
0.0116
ALA 39
0.0128
PRO 40
0.0147
GLY 41
0.0161
LYS 42
0.0127
GLY 43
0.0115
LEU 44
0.0107
GLU 45
0.0086
TRP 46
0.0055
ILE 47
0.0061
GLY 48
0.0036
ILE 49
0.0043
ILE 50
0.0084
TYR 51
0.0102
ALA 52
0.0137
SER 53
0.0174
GLY 54
0.0154
SER 55
0.0124
THR 56
0.0084
THR 56
0.0084
TYR 57
0.0043
TYR 58
0.0020
ALA 59
0.0030
SER 60
0.0040
TRP 61
0.0080
ALA 62
0.0080
LYS 63
0.0064
GLY 64
0.0109
ARG 65
0.0130
PHE 66
0.0122
THR 67
0.0123
ILE 68
0.0108
SER 69
0.0140
LYS 70
0.0162
THR 71
0.0199
SER 72
0.0206
THR 73
0.0188
THR 74
0.0167
VAL 75
0.0135
ASP 76
0.0141
LEU 77
0.0125
LYS 78
0.0148
ILE 79
0.0154
THR 80
0.0175
SER 81
0.0198
PRO 82
0.0191
THR 83
0.0203
THR 84
0.0199
GLU 85
0.0177
ASP 86
0.0163
THR 87
0.0153
ALA 88
0.0135
THR 89
0.0130
TYR 90
0.0117
PHE 91
0.0103
CYS 92
0.0088
CYS 92
0.0088
ALA 93
0.0059
ARG 94
0.0041
TYR 95
0.0015
TYR 96
0.0030
TYR 96
0.0030
ALA 97
0.0047
GLY 98
0.0045
SER 99
0.0035
ASP 100
0.0040
ILE 101
0.0058
ILE 101
0.0058
TRP 102
0.0084
GLY 103
0.0115
PRO 104
0.0135
GLY 105
0.0128
THR 106
0.0137
LEU 107
0.0113
LEU 107
0.0113
VAL 108
0.0133
THR 109
0.0139
VAL 110
0.0175
SER 111
0.0186
SER 112
0.0196
ALA 113
0.0104
SER 114
0.0058
THR 115
0.0045
LYS 116
0.0061
GLY 117
0.0068
PRO 118
0.0081
SER 119
0.0079
VAL 120
0.0086
PHE 121
0.0084
PRO 122
0.0087
LEU 123
0.0085
ALA 124
0.0095
PRO 125
0.0100
SER 126
0.0090
GLY 133
0.0128
THR 134
0.0117
THR 134
0.0118
ALA 135
0.0102
ALA 136
0.0097
LEU 137
0.0098
GLY 138
0.0101
CYS 139
0.0100
CYS 139
0.0100
LEU 140
0.0090
VAL 141
0.0091
LYS 142
0.0082
ASP 143
0.0076
TYR 144
0.0079
PHE 145
0.0084
PRO 146
0.0076
GLU 147
0.0081
GLU 147
0.0082
PRO 148
0.0093
VAL 149
0.0097
THR 150
0.0114
VAL 151
0.0138
SER 152
0.0156
TRP 153
0.0157
ASN 154
0.0184
SER 155
0.0198
GLY 156
0.0211
ALA 157
0.0221
LEU 158
0.0190
THR 159
0.0190
SER 160
0.0140
SER 160
0.0140
GLY 161
0.0118
VAL 162
0.0132
HIS 163
0.0102
THR 164
0.0113
PHE 165
0.0112
PRO 166
0.0107
ALA 167
0.0105
VAL 168
0.0100
VAL 168
0.0100
LEU 169
0.0082
GLN 170
0.0084
SER 171
0.0082
SER 172
0.0081
GLY 173
0.0078
LEU 174
0.0078
TYR 175
0.0080
SER 176
0.0092
SER 176
0.0092
LEU 177
0.0106
SER 178
0.0101
SER 178
0.0101
SER 179
0.0110
VAL 180
0.0104
VAL 181
0.0117
THR 182
0.0115
VAL 183
0.0136
PRO 184
0.0167
SER 185
0.0148
SER 185
0.0148
SER 186
0.0190
SER 187
0.0193
LEU 188
0.0167
GLY 189
0.0198
THR 190
0.0231
GLN 191
0.0212
GLN 191
0.0212
THR 192
0.0186
TYR 193
0.0155
ILE 194
0.0144
CYS 195
0.0133
CYS 195
0.0132
ASN 196
0.0127
VAL 197
0.0110
ASN 198
0.0105
ASN 198
0.0105
HIS 199
0.0081
LYS 200
0.0071
PRO 201
0.0062
SER 202
0.0056
ASN 203
0.0058
THR 204
0.0070
LYS 205
0.0094
VAL 206
0.0098
ASP 207
0.0115
LYS 208
0.0118
LYS 209
0.0133
VAL 210
0.0122
GLU 211
0.0134
PRO 212
0.0131
LYS 213
0.0123
SER 214
0.0153
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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.