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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 = 0.0926
ALA 1
0.0078
ASP 2
0.0069
VAL 3
0.0066
VAL 4
0.0102
MET 5
0.0069
THR 6
0.0086
GLN 7
0.0056
THR 8
0.0063
PRO 9
0.0069
SER 10
0.0078
SER 10
0.0078
SER 11
0.0056
VAL 12
0.0040
VAL 12
0.0040
SER 13
0.0029
SER 13
0.0029
ALA 14
0.0061
ALA 15
0.0095
VAL 16
0.0104
GLY 17
0.0108
GLY 18
0.0070
THR 19
0.0024
VAL 20
0.0027
THR 21
0.0051
THR 21
0.0051
ILE 22
0.0059
ASN 23
0.0053
CYS 24
0.0041
CYS 24
0.0041
GLN 25
0.0069
GLN 25
0.0066
ALA 26
0.0072
SER 27
0.0127
GLN 28
0.0112
SER 29
0.0109
ILE 30
0.0079
SER 31
0.0103
SER 31
0.0103
ALA 32
0.0110
TYR 33
0.0095
LEU 34
0.0070
ALA 35
0.0073
TRP 36
0.0071
TYR 37
0.0038
GLN 38
0.0035
GLN 39
0.0041
LYS 40
0.0073
PRO 41
0.0085
GLY 42
0.0105
GLN 43
0.0073
PRO 44
0.0046
PRO 45
0.0038
LYS 46
0.0072
LEU 47
0.0039
LEU 48
0.0015
ILE 49
0.0048
ILE 49
0.0048
TYR 50
0.0058
ASP 51
0.0069
ALA 52
0.0075
SER 53
0.0050
ASP 54
0.0033
LEU 55
0.0070
ALA 56
0.0050
SER 57
0.0136
SER 57
0.0136
GLY 58
0.0189
VAL 59
0.0107
SER 60
0.0128
SER 61
0.0116
ARG 62
0.0069
PHE 63
0.0052
LYS 64
0.0050
GLY 65
0.0051
SER 66
0.0071
GLY 67
0.0068
SER 68
0.0100
GLY 69
0.0104
THR 70
0.0090
GLN 71
0.0073
PHE 72
0.0062
THR 73
0.0067
LEU 74
0.0053
THR 75
0.0048
ILE 76
0.0034
SER 77
0.0039
SER 77
0.0040
ASP 78
0.0062
LEU 79
0.0077
GLU 80
0.0099
CYS 81
0.0099
ALA 82
0.0098
ASP 83
0.0071
ALA 84
0.0054
ALA 85
0.0032
THR 86
0.0035
TYR 87
0.0041
TYR 88
0.0058
CYS 89
0.0062
CYS 89
0.0062
GLN 90
0.0063
THR 91
0.0063
TYR 92
0.0081
TYR 93
0.0069
ALA 94
0.0068
ILE 95
0.0061
ILE 96
0.0054
THR 97
0.0052
TYR 98
0.0051
GLY 99
0.0057
ALA 100
0.0057
ALA 101
0.0056
PHE 102
0.0056
GLY 103
0.0060
GLY 104
0.0058
GLY 105
0.0056
THR 106
0.0055
GLU 107
0.0036
GLU 107
0.0036
VAL 108
0.0024
VAL 109
0.0025
VAL 110
0.0057
LYS 111
0.0081
ARG 112
0.0061
THR 113
0.0064
VAL 114
0.0074
ALA 115
0.0077
ALA 116
0.0061
PRO 117
0.0048
SER 118
0.0045
SER 118
0.0045
VAL 119
0.0039
PHE 120
0.0049
ILE 121
0.0080
PHE 122
0.0085
PRO 123
0.0114
PRO 124
0.0114
SER 125
0.0104
ASP 126
0.0108
GLU 127
0.0117
GLN 128
0.0117
LEU 129
0.0128
LYS 130
0.0220
SER 131
0.0165
GLY 132
0.0231
THR 133
0.0130
ALA 134
0.0094
SER 135
0.0110
VAL 136
0.0111
VAL 137
0.0091
CYS 138
0.0082
LEU 139
0.0052
LEU 140
0.0045
ASN 141
0.0062
ASN 142
0.0067
ASN 142
0.0066
PHE 143
0.0062
TYR 144
0.0064
PRO 145
0.0068
ARG 146
0.0067
GLU 147
0.0040
ALA 148
0.0062
LYS 149
0.0069
VAL 150
0.0061
GLN 151
0.0112
TRP 152
0.0116
LYS 153
0.0191
VAL 154
0.0143
ASP 155
0.0214
ASN 156
0.0395
ALA 157
0.0432
LEU 158
0.0303
GLN 159
0.0262
SER 160
0.0543
GLY 161
0.0571
ASN 162
0.0306
SER 163
0.0184
GLN 164
0.0106
GLU 165
0.0104
SER 166
0.0086
SER 166
0.0086
VAL 167
0.0085
VAL 167
0.0085
THR 168
0.0095
GLU 169
0.0085
GLU 169
0.0086
GLN 170
0.0077
ASP 171
0.0090
SER 172
0.0160
LYS 173
0.0179
ASP 174
0.0146
CYS 175
0.0083
THR 176
0.0076
TYR 177
0.0074
SER 178
0.0081
LEU 179
0.0066
SER 180
0.0062
SER 181
0.0085
THR 182
0.0110
LEU 183
0.0120
THR 184
0.0120
LEU 185
0.0111
SER 186
0.0126
LYS 187
0.0149
ALA 188
0.0213
ASP 189
0.0187
TYR 190
0.0076
GLU 191
0.0015
LYS 192
0.0031
HIS 193
0.0132
LYS 194
0.0117
LYS 194
0.0117
VAL 195
0.0106
TYR 196
0.0099
ALA 197
0.0075
CYS 198
0.0074
CYS 198
0.0074
GLU 199
0.0077
VAL 200
0.0069
THR 201
0.0086
HIS 202
0.0050
GLN 203
0.0057
GLY 204
0.0049
LEU 205
0.0091
SER 206
0.0205
SER 207
0.0215
PRO 208
0.0079
VAL 209
0.0065
THR 210
0.0070
LYS 211
0.0066
SER 212
0.0097
PHE 213
0.0124
ASN 214
0.0134
ARG 215
0.0131
GLY 216
0.0131
GLU 217
0.0177
SER 2
0.0096
VAL 3
0.0060
GLU 4
0.0057
GLU 5
0.0041
SER 6
0.0054
GLY 7
0.0069
GLY 8
0.0080
ARG 9
0.0055
LEU 10
0.0038
VAL 11
0.0081
THR 12
0.0085
PRO 13
0.0086
GLY 14
0.0095
THR 15
0.0075
PRO 16
0.0045
LEU 17
0.0049
THR 18
0.0056
LEU 19
0.0068
THR 20
0.0067
CYS 21
0.0046
THR 22
0.0043
VAL 23
0.0091
SER 24
0.0145
GLY 25
0.0173
PHE 26
0.0126
SER 27
0.0118
LEU 28
0.0072
SER 29
0.0121
SER 29
0.0122
ASP 30
0.0114
TYR 31
0.0054
ALA 32
0.0027
MET 33
0.0029
SER 34
0.0046
TRP 35
0.0046
VAL 36
0.0031
ARG 37
0.0028
GLN 38
0.0076
ALA 39
0.0136
PRO 40
0.0167
GLY 41
0.0138
LYS 42
0.0127
GLY 43
0.0059
LEU 44
0.0035
GLU 45
0.0028
TRP 46
0.0031
ILE 47
0.0021
GLY 48
0.0032
ILE 49
0.0043
ILE 50
0.0043
TYR 51
0.0028
ALA 52
0.0050
SER 53
0.0080
GLY 54
0.0053
SER 55
0.0071
THR 56
0.0057
THR 56
0.0057
TYR 57
0.0055
TYR 58
0.0056
ALA 59
0.0048
SER 60
0.0087
TRP 61
0.0089
ALA 62
0.0063
LYS 63
0.0116
GLY 64
0.0163
ARG 65
0.0093
PHE 66
0.0048
THR 67
0.0095
ILE 68
0.0078
SER 69
0.0069
LYS 70
0.0048
THR 71
0.0035
SER 72
0.0067
THR 73
0.0092
THR 74
0.0050
VAL 75
0.0052
ASP 76
0.0083
LEU 77
0.0069
LYS 78
0.0054
ILE 79
0.0019
THR 80
0.0046
SER 81
0.0070
PRO 82
0.0087
THR 83
0.0113
THR 84
0.0142
GLU 85
0.0130
ASP 86
0.0078
THR 87
0.0101
ALA 88
0.0103
THR 89
0.0065
TYR 90
0.0044
PHE 91
0.0047
CYS 92
0.0047
CYS 92
0.0047
ALA 93
0.0036
ARG 94
0.0024
TYR 95
0.0047
TYR 96
0.0041
TYR 96
0.0041
ALA 97
0.0067
GLY 98
0.0062
SER 99
0.0056
ASP 100
0.0038
ILE 101
0.0039
ILE 101
0.0039
TRP 102
0.0046
GLY 103
0.0053
PRO 104
0.0036
GLY 105
0.0030
THR 106
0.0053
LEU 107
0.0100
LEU 107
0.0100
VAL 108
0.0085
THR 109
0.0073
VAL 110
0.0077
SER 111
0.0030
SER 112
0.0029
ALA 113
0.0260
SER 114
0.0263
THR 115
0.0188
LYS 116
0.0122
GLY 117
0.0104
PRO 118
0.0068
SER 119
0.0129
VAL 120
0.0137
PHE 121
0.0150
PRO 122
0.0097
LEU 123
0.0096
ALA 124
0.0085
PRO 125
0.0049
SER 126
0.0035
GLY 133
0.0355
THR 134
0.0161
THR 134
0.0162
ALA 135
0.0084
ALA 136
0.0099
LEU 137
0.0098
GLY 138
0.0104
CYS 139
0.0116
CYS 139
0.0117
LEU 140
0.0109
VAL 141
0.0093
LYS 142
0.0066
ASP 143
0.0034
TYR 144
0.0045
PHE 145
0.0082
PRO 146
0.0058
GLU 147
0.0015
GLU 147
0.0015
PRO 148
0.0017
VAL 149
0.0035
THR 150
0.0045
VAL 151
0.0056
SER 152
0.0048
TRP 153
0.0039
ASN 154
0.0083
SER 155
0.0202
GLY 156
0.0243
ALA 157
0.0258
LEU 158
0.0187
THR 159
0.0243
SER 160
0.0274
SER 160
0.0274
GLY 161
0.0198
VAL 162
0.0081
HIS 163
0.0088
THR 164
0.0088
PHE 165
0.0091
PRO 166
0.0093
ALA 167
0.0075
VAL 168
0.0088
VAL 168
0.0087
LEU 169
0.0102
GLN 170
0.0092
SER 171
0.0156
SER 172
0.0161
GLY 173
0.0157
LEU 174
0.0093
TYR 175
0.0017
SER 176
0.0043
SER 176
0.0043
LEU 177
0.0085
SER 178
0.0096
SER 178
0.0096
SER 179
0.0090
VAL 180
0.0097
VAL 181
0.0141
THR 182
0.0120
VAL 183
0.0080
PRO 184
0.0245
SER 185
0.0270
SER 185
0.0270
SER 186
0.0412
SER 187
0.0137
LEU 188
0.0153
GLY 189
0.0270
THR 190
0.0182
GLN 191
0.0089
GLN 191
0.0087
THR 192
0.0123
TYR 193
0.0063
ILE 194
0.0091
CYS 195
0.0096
CYS 195
0.0097
ASN 196
0.0126
VAL 197
0.0096
ASN 198
0.0081
ASN 198
0.0080
HIS 199
0.0084
LYS 200
0.0131
PRO 201
0.0122
SER 202
0.0154
ASN 203
0.0217
THR 204
0.0172
LYS 205
0.0156
VAL 206
0.0175
ASP 207
0.0228
LYS 208
0.0142
LYS 209
0.0108
VAL 210
0.0107
GLU 211
0.0096
PRO 212
0.0061
LYS 213
0.0095
SER 214
0.0926
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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.