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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 = 0.0280
ALA 1
0.0098
ASP 2
0.0096
VAL 3
0.0087
VAL 4
0.0088
MET 5
0.0084
THR 6
0.0090
GLN 7
0.0084
THR 8
0.0091
PRO 9
0.0098
SER 10
0.0096
SER 10
0.0096
SER 11
0.0090
VAL 12
0.0086
VAL 12
0.0085
SER 13
0.0080
SER 13
0.0080
ALA 14
0.0077
ALA 15
0.0070
VAL 16
0.0058
GLY 17
0.0066
GLY 18
0.0077
THR 19
0.0077
VAL 20
0.0079
THR 21
0.0083
THR 21
0.0083
ILE 22
0.0079
ASN 23
0.0077
CYS 24
0.0074
CYS 24
0.0074
GLN 25
0.0077
GLN 25
0.0076
ALA 26
0.0073
SER 27
0.0078
GLN 28
0.0069
SER 29
0.0059
ILE 30
0.0060
SER 31
0.0050
SER 31
0.0050
ALA 32
0.0050
TYR 33
0.0058
LEU 34
0.0059
ALA 35
0.0062
TRP 36
0.0067
TYR 37
0.0057
GLN 38
0.0061
GLN 39
0.0067
LYS 40
0.0045
PRO 41
0.0045
GLY 42
0.0055
GLN 43
0.0071
PRO 44
0.0067
PRO 45
0.0067
LYS 46
0.0070
LEU 47
0.0064
LEU 48
0.0061
ILE 49
0.0058
ILE 49
0.0058
TYR 50
0.0054
ASP 51
0.0050
ALA 52
0.0054
SER 53
0.0050
ASP 54
0.0047
LEU 55
0.0048
ALA 56
0.0049
SER 57
0.0044
SER 57
0.0044
GLY 58
0.0046
VAL 59
0.0055
SER 60
0.0061
SER 61
0.0059
ARG 62
0.0064
PHE 63
0.0065
LYS 64
0.0062
GLY 65
0.0060
SER 66
0.0058
GLY 67
0.0055
SER 68
0.0050
GLY 69
0.0053
THR 70
0.0063
GLN 71
0.0065
PHE 72
0.0065
THR 73
0.0070
LEU 74
0.0069
THR 75
0.0071
ILE 76
0.0071
SER 77
0.0070
SER 77
0.0070
ASP 78
0.0068
LEU 79
0.0063
GLU 80
0.0049
CYS 81
0.0045
ALA 82
0.0051
ASP 83
0.0057
ALA 84
0.0053
ALA 85
0.0060
THR 86
0.0066
TYR 87
0.0066
TYR 88
0.0074
CYS 89
0.0069
CYS 89
0.0069
GLN 90
0.0069
THR 91
0.0074
TYR 92
0.0071
TYR 93
0.0067
ALA 94
0.0081
ILE 95
0.0085
ILE 96
0.0086
THR 97
0.0087
TYR 98
0.0086
GLY 99
0.0091
ALA 100
0.0083
ALA 101
0.0086
PHE 102
0.0085
GLY 103
0.0075
GLY 104
0.0081
GLY 105
0.0081
THR 106
0.0079
GLU 107
0.0073
GLU 107
0.0073
VAL 108
0.0067
VAL 109
0.0063
VAL 110
0.0056
LYS 111
0.0060
ARG 112
0.0076
THR 113
0.0070
VAL 114
0.0106
ALA 115
0.0130
ALA 116
0.0149
PRO 117
0.0147
SER 118
0.0156
SER 118
0.0156
VAL 119
0.0141
PHE 120
0.0121
ILE 121
0.0103
PHE 122
0.0059
PRO 123
0.0044
PRO 124
0.0037
SER 125
0.0070
ASP 126
0.0132
GLU 127
0.0127
GLN 128
0.0108
LEU 129
0.0134
LYS 130
0.0195
SER 131
0.0189
GLY 132
0.0175
THR 133
0.0116
ALA 134
0.0063
SER 135
0.0040
VAL 136
0.0034
VAL 137
0.0070
CYS 138
0.0109
LEU 139
0.0125
LEU 140
0.0147
ASN 141
0.0153
ASN 142
0.0144
ASN 142
0.0144
PHE 143
0.0137
TYR 144
0.0118
PRO 145
0.0160
ARG 146
0.0166
GLU 147
0.0194
ALA 148
0.0203
LYS 149
0.0209
VAL 150
0.0180
GLN 151
0.0187
TRP 152
0.0138
LYS 153
0.0135
VAL 154
0.0097
ASP 155
0.0134
ASN 156
0.0170
ALA 157
0.0139
LEU 158
0.0159
GLN 159
0.0130
SER 160
0.0158
GLY 161
0.0166
ASN 162
0.0121
SER 163
0.0100
GLN 164
0.0123
GLU 165
0.0141
SER 166
0.0138
SER 166
0.0139
VAL 167
0.0147
VAL 167
0.0148
THR 168
0.0148
GLU 169
0.0076
GLU 169
0.0076
GLN 170
0.0078
ASP 171
0.0083
SER 172
0.0067
LYS 173
0.0053
ASP 174
0.0057
CYS 175
0.0078
THR 176
0.0101
TYR 177
0.0126
SER 178
0.0149
LEU 179
0.0144
SER 180
0.0126
SER 181
0.0125
THR 182
0.0092
LEU 183
0.0072
THR 184
0.0070
LEU 185
0.0059
SER 186
0.0101
LYS 187
0.0123
ALA 188
0.0141
ASP 189
0.0083
TYR 190
0.0072
GLU 191
0.0128
LYS 192
0.0117
HIS 193
0.0103
LYS 194
0.0144
LYS 194
0.0144
VAL 195
0.0145
TYR 196
0.0096
ALA 197
0.0132
CYS 198
0.0147
CYS 198
0.0148
GLU 199
0.0175
VAL 200
0.0188
THR 201
0.0224
HIS 202
0.0206
GLN 203
0.0213
GLY 204
0.0187
LEU 205
0.0215
SER 206
0.0254
SER 207
0.0255
PRO 208
0.0231
VAL 209
0.0199
THR 210
0.0173
LYS 211
0.0159
SER 212
0.0140
PHE 213
0.0126
ASN 214
0.0168
ARG 215
0.0144
GLY 216
0.0191
GLU 217
0.0220
SER 2
0.0129
VAL 3
0.0118
GLU 4
0.0112
GLU 5
0.0096
SER 6
0.0084
GLY 7
0.0065
GLY 8
0.0067
ARG 9
0.0061
LEU 10
0.0073
VAL 11
0.0043
THR 12
0.0041
PRO 13
0.0025
GLY 14
0.0009
THR 15
0.0007
PRO 16
0.0027
LEU 17
0.0037
THR 18
0.0056
LEU 19
0.0070
THR 20
0.0093
CYS 21
0.0105
THR 22
0.0117
VAL 23
0.0124
SER 24
0.0135
GLY 25
0.0141
PHE 26
0.0129
SER 27
0.0126
LEU 28
0.0120
SER 29
0.0119
SER 29
0.0119
ASP 30
0.0119
TYR 31
0.0113
ALA 32
0.0105
MET 33
0.0104
SER 34
0.0099
TRP 35
0.0096
VAL 36
0.0096
ARG 37
0.0094
GLN 38
0.0089
ALA 39
0.0096
PRO 40
0.0099
GLY 41
0.0108
LYS 42
0.0110
GLY 43
0.0105
LEU 44
0.0094
GLU 45
0.0093
TRP 46
0.0093
ILE 47
0.0095
GLY 48
0.0097
ILE 49
0.0099
ILE 50
0.0102
TYR 51
0.0106
ALA 52
0.0115
SER 53
0.0116
GLY 54
0.0111
SER 55
0.0104
THR 56
0.0100
THR 56
0.0100
TYR 57
0.0095
TYR 58
0.0093
ALA 59
0.0101
SER 60
0.0102
TRP 61
0.0098
ALA 62
0.0093
LYS 63
0.0094
GLY 64
0.0087
ARG 65
0.0081
PHE 66
0.0084
THR 67
0.0087
ILE 68
0.0095
SER 69
0.0101
LYS 70
0.0108
THR 71
0.0118
SER 72
0.0127
THR 73
0.0126
THR 74
0.0116
VAL 75
0.0106
ASP 76
0.0095
LEU 77
0.0085
LYS 78
0.0070
ILE 79
0.0061
THR 80
0.0051
SER 81
0.0038
PRO 82
0.0042
THR 83
0.0052
THR 84
0.0071
GLU 85
0.0087
ASP 86
0.0073
THR 87
0.0076
ALA 88
0.0089
THR 89
0.0087
TYR 90
0.0086
PHE 91
0.0094
CYS 92
0.0099
CYS 92
0.0099
ALA 93
0.0099
ARG 94
0.0102
TYR 95
0.0094
TYR 96
0.0085
TYR 96
0.0085
ALA 97
0.0073
GLY 98
0.0071
SER 99
0.0081
ASP 100
0.0087
ILE 101
0.0104
ILE 101
0.0104
TRP 102
0.0098
GLY 103
0.0100
PRO 104
0.0101
GLY 105
0.0092
THR 106
0.0081
LEU 107
0.0077
LEU 107
0.0076
VAL 108
0.0058
THR 109
0.0071
VAL 110
0.0061
SER 111
0.0073
SER 112
0.0081
ALA 113
0.0112
SER 114
0.0134
THR 115
0.0154
LYS 116
0.0164
GLY 117
0.0166
PRO 118
0.0154
SER 119
0.0131
VAL 120
0.0098
PHE 121
0.0059
PRO 122
0.0018
LEU 123
0.0039
ALA 124
0.0064
PRO 125
0.0113
SER 126
0.0143
GLY 133
0.0280
THR 134
0.0231
THR 134
0.0232
ALA 135
0.0174
ALA 136
0.0136
LEU 137
0.0095
GLY 138
0.0079
CYS 139
0.0072
CYS 139
0.0070
LEU 140
0.0079
VAL 141
0.0115
LYS 142
0.0121
ASP 143
0.0134
TYR 144
0.0154
PHE 145
0.0152
PRO 146
0.0151
GLU 147
0.0156
GLU 147
0.0156
PRO 148
0.0182
VAL 149
0.0181
THR 150
0.0198
VAL 151
0.0173
SER 152
0.0172
TRP 153
0.0141
ASN 154
0.0140
SER 155
0.0177
GLY 156
0.0220
ALA 157
0.0213
LEU 158
0.0202
THR 159
0.0234
SER 160
0.0241
SER 160
0.0242
GLY 161
0.0215
VAL 162
0.0187
HIS 163
0.0151
THR 164
0.0144
PHE 165
0.0145
PRO 166
0.0149
ALA 167
0.0139
VAL 168
0.0138
VAL 168
0.0138
LEU 169
0.0148
GLN 170
0.0131
SER 171
0.0135
SER 172
0.0139
GLY 173
0.0154
LEU 174
0.0147
TYR 175
0.0140
SER 176
0.0122
SER 176
0.0122
LEU 177
0.0121
SER 178
0.0107
SER 178
0.0107
SER 179
0.0120
VAL 180
0.0117
VAL 181
0.0154
THR 182
0.0176
VAL 183
0.0192
PRO 184
0.0248
SER 185
0.0232
SER 185
0.0232
SER 186
0.0266
SER 187
0.0217
LEU 188
0.0175
GLY 189
0.0199
THR 190
0.0194
GLN 191
0.0157
GLN 191
0.0158
THR 192
0.0093
TYR 193
0.0086
ILE 194
0.0073
CYS 195
0.0106
CYS 195
0.0105
ASN 196
0.0144
VAL 197
0.0160
ASN 198
0.0204
ASN 198
0.0204
HIS 199
0.0198
LYS 200
0.0222
PRO 201
0.0204
SER 202
0.0208
ASN 203
0.0233
THR 204
0.0207
LYS 205
0.0202
VAL 206
0.0152
ASP 207
0.0119
LYS 208
0.0064
LYS 209
0.0021
VAL 210
0.0032
GLU 211
0.0077
PRO 212
0.0130
LYS 213
0.0143
SER 214
0.0273
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.