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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 = 0.0955
ALA 1
0.0075
ASP 2
0.0056
VAL 3
0.0057
VAL 4
0.0055
MET 5
0.0031
THR 6
0.0026
GLN 7
0.0022
THR 8
0.0054
PRO 9
0.0079
SER 10
0.0075
SER 10
0.0076
SER 11
0.0088
VAL 12
0.0100
VAL 12
0.0099
SER 13
0.0100
SER 13
0.0099
ALA 14
0.0094
ALA 15
0.0086
VAL 16
0.0070
GLY 17
0.0058
GLY 18
0.0106
THR 19
0.0115
VAL 20
0.0103
THR 21
0.0097
THR 21
0.0098
ILE 22
0.0068
ASN 23
0.0048
CYS 24
0.0019
CYS 24
0.0019
GLN 25
0.0022
GLN 25
0.0022
ALA 26
0.0047
SER 27
0.0069
GLN 28
0.0082
SER 29
0.0085
ILE 30
0.0080
SER 31
0.0090
SER 31
0.0090
ALA 32
0.0082
TYR 33
0.0069
LEU 34
0.0050
ALA 35
0.0044
TRP 36
0.0035
TYR 37
0.0010
GLN 38
0.0020
GLN 39
0.0024
LYS 40
0.0046
PRO 41
0.0050
GLY 42
0.0047
GLN 43
0.0025
PRO 44
0.0031
PRO 45
0.0019
LYS 46
0.0020
LEU 47
0.0034
LEU 48
0.0044
ILE 49
0.0064
ILE 49
0.0064
TYR 50
0.0068
ASP 51
0.0075
ALA 52
0.0069
SER 53
0.0085
ASP 54
0.0098
LEU 55
0.0095
ALA 56
0.0105
SER 57
0.0138
SER 57
0.0138
GLY 58
0.0138
VAL 59
0.0110
SER 60
0.0109
SER 61
0.0101
ARG 62
0.0095
PHE 63
0.0076
LYS 64
0.0094
GLY 65
0.0073
SER 66
0.0074
GLY 67
0.0068
SER 68
0.0076
GLY 69
0.0077
THR 70
0.0055
GLN 71
0.0037
PHE 72
0.0043
THR 73
0.0061
LEU 74
0.0065
THR 75
0.0093
ILE 76
0.0085
SER 77
0.0101
SER 77
0.0101
ASP 78
0.0094
LEU 79
0.0062
GLU 80
0.0046
CYS 81
0.0074
ALA 82
0.0060
ASP 83
0.0039
ALA 84
0.0046
ALA 85
0.0054
THR 86
0.0046
TYR 87
0.0037
TYR 88
0.0015
CYS 89
0.0012
CYS 89
0.0012
GLN 90
0.0024
THR 91
0.0037
TYR 92
0.0051
TYR 93
0.0067
ALA 94
0.0063
ILE 95
0.0029
ILE 96
0.0019
THR 97
0.0053
TYR 98
0.0054
GLY 99
0.0029
ALA 100
0.0034
ALA 101
0.0032
PHE 102
0.0026
GLY 103
0.0020
GLY 104
0.0037
GLY 105
0.0036
THR 106
0.0059
GLU 107
0.0065
GLU 107
0.0065
VAL 108
0.0071
VAL 109
0.0064
VAL 110
0.0062
LYS 111
0.0084
ARG 112
0.0201
THR 113
0.0285
VAL 114
0.0282
ALA 115
0.0206
ALA 116
0.0155
PRO 117
0.0076
SER 118
0.0074
SER 118
0.0074
VAL 119
0.0082
PHE 120
0.0094
ILE 121
0.0105
PHE 122
0.0094
PRO 123
0.0082
PRO 124
0.0064
SER 125
0.0077
ASP 126
0.0090
GLU 127
0.0115
GLN 128
0.0077
LEU 129
0.0096
LYS 130
0.0162
SER 131
0.0113
GLY 132
0.0143
THR 133
0.0089
ALA 134
0.0060
SER 135
0.0050
VAL 136
0.0078
VAL 137
0.0091
CYS 138
0.0098
LEU 139
0.0084
LEU 140
0.0064
ASN 141
0.0068
ASN 142
0.0095
ASN 142
0.0094
PHE 143
0.0094
TYR 144
0.0116
PRO 145
0.0163
ARG 146
0.0123
GLU 147
0.0166
ALA 148
0.0110
LYS 149
0.0110
VAL 150
0.0088
GLN 151
0.0087
TRP 152
0.0093
LYS 153
0.0101
VAL 154
0.0099
ASP 155
0.0097
ASN 156
0.0124
ALA 157
0.0125
LEU 158
0.0132
GLN 159
0.0124
SER 160
0.0180
GLY 161
0.0175
ASN 162
0.0116
SER 163
0.0071
GLN 164
0.0082
GLU 165
0.0084
SER 166
0.0087
SER 166
0.0087
VAL 167
0.0063
VAL 167
0.0062
THR 168
0.0058
GLU 169
0.0038
GLU 169
0.0041
GLN 170
0.0055
ASP 171
0.0099
SER 172
0.0134
LYS 173
0.0178
ASP 174
0.0178
CYS 175
0.0108
THR 176
0.0092
TYR 177
0.0042
SER 178
0.0050
LEU 179
0.0059
SER 180
0.0080
SER 181
0.0090
THR 182
0.0082
LEU 183
0.0075
THR 184
0.0076
LEU 185
0.0094
SER 186
0.0132
LYS 187
0.0166
ALA 188
0.0219
ASP 189
0.0197
TYR 190
0.0138
GLU 191
0.0193
LYS 192
0.0215
HIS 193
0.0130
LYS 194
0.0101
LYS 194
0.0101
VAL 195
0.0077
TYR 196
0.0070
ALA 197
0.0087
CYS 198
0.0105
CYS 198
0.0105
GLU 199
0.0088
VAL 200
0.0044
THR 201
0.0099
HIS 202
0.0170
GLN 203
0.0269
GLY 204
0.0256
LEU 205
0.0225
SER 206
0.0339
SER 207
0.0241
PRO 208
0.0073
VAL 209
0.0049
THR 210
0.0082
LYS 211
0.0098
SER 212
0.0094
PHE 213
0.0092
ASN 214
0.0118
ARG 215
0.0127
GLY 216
0.0189
GLU 217
0.0245
SER 2
0.0124
VAL 3
0.0081
GLU 4
0.0090
GLU 5
0.0080
SER 6
0.0113
GLY 7
0.0143
GLY 8
0.0128
ARG 9
0.0129
LEU 10
0.0105
VAL 11
0.0139
THR 12
0.0137
PRO 13
0.0114
GLY 14
0.0156
THR 15
0.0174
PRO 16
0.0168
LEU 17
0.0145
THR 18
0.0131
LEU 19
0.0111
THR 20
0.0086
CYS 21
0.0049
THR 22
0.0050
VAL 23
0.0076
SER 24
0.0130
GLY 25
0.0176
PHE 26
0.0145
SER 27
0.0130
LEU 28
0.0101
SER 29
0.0144
SER 29
0.0144
ASP 30
0.0152
TYR 31
0.0109
ALA 32
0.0060
MET 33
0.0027
SER 34
0.0007
TRP 35
0.0033
VAL 36
0.0032
ARG 37
0.0046
GLN 38
0.0032
ALA 39
0.0059
PRO 40
0.0187
GLY 41
0.0955
LYS 42
0.0587
GLY 43
0.0189
LEU 44
0.0019
GLU 45
0.0022
TRP 46
0.0025
ILE 47
0.0045
GLY 48
0.0036
ILE 49
0.0031
ILE 50
0.0065
TYR 51
0.0097
ALA 52
0.0135
SER 53
0.0185
GLY 54
0.0152
SER 55
0.0148
THR 56
0.0093
THR 56
0.0094
TYR 57
0.0082
TYR 58
0.0081
ALA 59
0.0046
SER 60
0.0065
TRP 61
0.0075
ALA 62
0.0098
LYS 63
0.0115
GLY 64
0.0140
ARG 65
0.0125
PHE 66
0.0105
THR 67
0.0103
ILE 68
0.0086
SER 69
0.0089
LYS 70
0.0065
THR 71
0.0078
SER 72
0.0089
THR 73
0.0054
THR 74
0.0010
VAL 75
0.0029
ASP 76
0.0072
LEU 77
0.0088
LYS 78
0.0117
ILE 79
0.0118
THR 80
0.0134
SER 81
0.0141
PRO 82
0.0123
THR 83
0.0091
THR 84
0.0078
GLU 85
0.0050
ASP 86
0.0054
THR 87
0.0065
ALA 88
0.0056
THR 89
0.0076
TYR 90
0.0060
PHE 91
0.0048
CYS 92
0.0037
CYS 92
0.0037
ALA 93
0.0037
ARG 94
0.0047
TYR 95
0.0036
TYR 96
0.0036
TYR 96
0.0036
ALA 97
0.0013
GLY 98
0.0032
SER 99
0.0038
ASP 100
0.0050
ILE 101
0.0074
ILE 101
0.0073
TRP 102
0.0066
GLY 103
0.0077
PRO 104
0.0096
GLY 105
0.0086
THR 106
0.0103
LEU 107
0.0100
LEU 107
0.0100
VAL 108
0.0088
THR 109
0.0085
VAL 110
0.0093
SER 111
0.0097
SER 112
0.0108
ALA 113
0.0107
SER 114
0.0095
THR 115
0.0075
LYS 116
0.0075
GLY 117
0.0065
PRO 118
0.0059
SER 119
0.0051
VAL 120
0.0054
PHE 121
0.0053
PRO 122
0.0062
LEU 123
0.0078
ALA 124
0.0089
PRO 125
0.0119
SER 126
0.0133
GLY 133
0.0205
THR 134
0.0160
THR 134
0.0158
ALA 135
0.0142
ALA 136
0.0098
LEU 137
0.0081
GLY 138
0.0064
CYS 139
0.0057
CYS 139
0.0057
LEU 140
0.0056
VAL 141
0.0055
LYS 142
0.0055
ASP 143
0.0062
TYR 144
0.0066
PHE 145
0.0080
PRO 146
0.0071
GLU 147
0.0071
GLU 147
0.0071
PRO 148
0.0040
VAL 149
0.0025
THR 150
0.0007
VAL 151
0.0023
SER 152
0.0036
TRP 153
0.0035
ASN 154
0.0082
SER 155
0.0119
GLY 156
0.0115
ALA 157
0.0113
LEU 158
0.0064
THR 159
0.0099
SER 160
0.0102
SER 160
0.0102
GLY 161
0.0095
VAL 162
0.0082
HIS 163
0.0073
THR 164
0.0079
PHE 165
0.0076
PRO 166
0.0073
ALA 167
0.0071
VAL 168
0.0075
VAL 168
0.0075
LEU 169
0.0080
GLN 170
0.0081
SER 171
0.0083
SER 172
0.0086
GLY 173
0.0079
LEU 174
0.0081
TYR 175
0.0076
SER 176
0.0068
SER 176
0.0068
LEU 177
0.0058
SER 178
0.0069
SER 178
0.0069
SER 179
0.0066
VAL 180
0.0069
VAL 181
0.0064
THR 182
0.0086
VAL 183
0.0076
PRO 184
0.0127
SER 185
0.0189
SER 185
0.0189
SER 186
0.0210
SER 187
0.0173
LEU 188
0.0193
GLY 189
0.0259
THR 190
0.0249
GLN 191
0.0180
GLN 191
0.0179
THR 192
0.0146
TYR 193
0.0075
ILE 194
0.0058
CYS 195
0.0020
CYS 195
0.0020
ASN 196
0.0031
VAL 197
0.0022
ASN 198
0.0022
ASN 198
0.0021
HIS 199
0.0035
LYS 200
0.0040
PRO 201
0.0056
SER 202
0.0068
ASN 203
0.0065
THR 204
0.0055
LYS 205
0.0048
VAL 206
0.0046
ASP 207
0.0041
LYS 208
0.0034
LYS 209
0.0067
VAL 210
0.0078
GLU 211
0.0114
PRO 212
0.0133
LYS 213
0.0107
SER 214
0.0143
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.