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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 = 0.1096
ALA 1
0.0305
ASP 2
0.0203
VAL 3
0.0146
VAL 4
0.0062
MET 5
0.0040
THR 6
0.0047
GLN 7
0.0041
THR 8
0.0043
PRO 9
0.0049
SER 10
0.0088
SER 10
0.0088
SER 11
0.0092
VAL 12
0.0068
VAL 12
0.0068
SER 13
0.0053
SER 13
0.0054
ALA 14
0.0040
ALA 15
0.0058
VAL 16
0.0085
GLY 17
0.0091
GLY 18
0.0056
THR 19
0.0060
VAL 20
0.0046
THR 21
0.0033
THR 21
0.0033
ILE 22
0.0037
ASN 23
0.0042
CYS 24
0.0046
CYS 24
0.0046
GLN 25
0.0057
GLN 25
0.0057
ALA 26
0.0025
SER 27
0.0088
GLN 28
0.0052
SER 29
0.0041
ILE 30
0.0059
SER 31
0.0105
SER 31
0.0105
ALA 32
0.0077
TYR 33
0.0061
LEU 34
0.0022
ALA 35
0.0039
TRP 36
0.0054
TYR 37
0.0043
GLN 38
0.0037
GLN 39
0.0039
LYS 40
0.0054
PRO 41
0.0051
GLY 42
0.0056
GLN 43
0.0074
PRO 44
0.0038
PRO 45
0.0046
LYS 46
0.0060
LEU 47
0.0058
LEU 48
0.0061
ILE 49
0.0084
ILE 49
0.0084
TYR 50
0.0065
ASP 51
0.0057
ALA 52
0.0037
SER 53
0.0057
ASP 54
0.0087
LEU 55
0.0099
ALA 56
0.0057
SER 57
0.0173
SER 57
0.0174
GLY 58
0.0035
VAL 59
0.0087
SER 60
0.0174
SER 61
0.0105
ARG 62
0.0072
PHE 63
0.0080
LYS 64
0.0080
GLY 65
0.0078
SER 66
0.0058
GLY 67
0.0056
SER 68
0.0057
GLY 69
0.0056
THR 70
0.0051
GLN 71
0.0067
PHE 72
0.0073
THR 73
0.0041
LEU 74
0.0043
THR 75
0.0034
ILE 76
0.0021
SER 77
0.0037
SER 77
0.0037
ASP 78
0.0048
LEU 79
0.0068
GLU 80
0.0079
CYS 81
0.0070
ALA 82
0.0067
ASP 83
0.0055
ALA 84
0.0035
ALA 85
0.0041
THR 86
0.0032
TYR 87
0.0028
TYR 88
0.0039
CYS 89
0.0032
CYS 89
0.0032
GLN 90
0.0027
THR 91
0.0040
TYR 92
0.0041
TYR 93
0.0060
ALA 94
0.0093
ILE 95
0.0056
ILE 96
0.0140
THR 97
0.0047
TYR 98
0.0068
GLY 99
0.0098
ALA 100
0.0046
ALA 101
0.0041
PHE 102
0.0032
GLY 103
0.0028
GLY 104
0.0045
GLY 105
0.0024
THR 106
0.0058
GLU 107
0.0078
GLU 107
0.0078
VAL 108
0.0071
VAL 109
0.0059
VAL 110
0.0043
LYS 111
0.0021
ARG 112
0.0113
THR 113
0.0101
VAL 114
0.0074
ALA 115
0.0051
ALA 116
0.0085
PRO 117
0.0102
SER 118
0.0073
SER 118
0.0073
VAL 119
0.0089
PHE 120
0.0094
ILE 121
0.0042
PHE 122
0.0045
PRO 123
0.0063
PRO 124
0.0094
SER 125
0.0088
ASP 126
0.0114
GLU 127
0.0164
GLN 128
0.0155
LEU 129
0.0157
LYS 130
0.0187
SER 131
0.0099
GLY 132
0.0110
THR 133
0.0102
ALA 134
0.0085
SER 135
0.0078
VAL 136
0.0055
VAL 137
0.0062
CYS 138
0.0069
LEU 139
0.0028
LEU 140
0.0038
ASN 141
0.0030
ASN 142
0.0039
ASN 142
0.0040
PHE 143
0.0031
TYR 144
0.0038
PRO 145
0.0057
ARG 146
0.0087
GLU 147
0.0076
ALA 148
0.0055
LYS 149
0.0044
VAL 150
0.0059
GLN 151
0.0070
TRP 152
0.0097
LYS 153
0.0129
VAL 154
0.0100
ASP 155
0.0119
ASN 156
0.0126
ALA 157
0.0183
LEU 158
0.0170
GLN 159
0.0144
SER 160
0.0182
GLY 161
0.0126
ASN 162
0.0088
SER 163
0.0105
GLN 164
0.0081
GLU 165
0.0102
SER 166
0.0095
SER 166
0.0094
VAL 167
0.0087
VAL 167
0.0087
THR 168
0.0074
GLU 169
0.0053
GLU 169
0.0054
GLN 170
0.0054
ASP 171
0.0063
SER 172
0.0041
LYS 173
0.0097
ASP 174
0.0077
CYS 175
0.0059
THR 176
0.0057
TYR 177
0.0066
SER 178
0.0063
LEU 179
0.0079
SER 180
0.0097
SER 181
0.0091
THR 182
0.0078
LEU 183
0.0078
THR 184
0.0078
LEU 185
0.0071
SER 186
0.0092
LYS 187
0.0037
ALA 188
0.0100
ASP 189
0.0118
TYR 190
0.0065
GLU 191
0.0014
LYS 192
0.0042
HIS 193
0.0047
LYS 194
0.0062
LYS 194
0.0062
VAL 195
0.0116
TYR 196
0.0059
ALA 197
0.0048
CYS 198
0.0054
CYS 198
0.0054
GLU 199
0.0112
VAL 200
0.0112
THR 201
0.0109
HIS 202
0.0163
GLN 203
0.0139
GLY 204
0.0148
LEU 205
0.0289
SER 206
0.0364
SER 207
0.0178
PRO 208
0.0197
VAL 209
0.0202
THR 210
0.0203
LYS 211
0.0117
SER 212
0.0074
PHE 213
0.0075
ASN 214
0.0089
ARG 215
0.0079
GLY 216
0.0145
GLU 217
0.0495
SER 2
0.0083
VAL 3
0.0108
GLU 4
0.0158
GLU 5
0.0126
SER 6
0.0125
GLY 7
0.0099
GLY 8
0.0049
ARG 9
0.0034
LEU 10
0.0034
VAL 11
0.0030
THR 12
0.0067
PRO 13
0.0092
GLY 14
0.0063
THR 15
0.0032
PRO 16
0.0051
LEU 17
0.0035
THR 18
0.0036
LEU 19
0.0038
THR 20
0.0115
CYS 21
0.0100
THR 22
0.0086
VAL 23
0.0091
SER 24
0.0112
GLY 25
0.0115
PHE 26
0.0044
SER 27
0.0055
LEU 28
0.0042
SER 29
0.0080
SER 29
0.0080
ASP 30
0.0058
TYR 31
0.0040
ALA 32
0.0051
MET 33
0.0049
SER 34
0.0058
TRP 35
0.0039
VAL 36
0.0037
ARG 37
0.0031
GLN 38
0.0058
ALA 39
0.0020
PRO 40
0.0099
GLY 41
0.0230
LYS 42
0.0101
GLY 43
0.0248
LEU 44
0.0071
GLU 45
0.0073
TRP 46
0.0062
ILE 47
0.0055
GLY 48
0.0050
ILE 49
0.0048
ILE 50
0.0038
TYR 51
0.0034
ALA 52
0.0035
SER 53
0.0144
GLY 54
0.0053
SER 55
0.0109
THR 56
0.0093
THR 56
0.0093
TYR 57
0.0095
TYR 58
0.0117
ALA 59
0.0060
SER 60
0.0059
TRP 61
0.0055
ALA 62
0.0069
LYS 63
0.0102
GLY 64
0.0134
ARG 65
0.0052
PHE 66
0.0062
THR 67
0.0086
ILE 68
0.0056
SER 69
0.0033
LYS 70
0.0037
THR 71
0.0118
SER 72
0.0177
THR 73
0.0105
THR 74
0.0047
VAL 75
0.0040
ASP 76
0.0049
LEU 77
0.0027
LYS 78
0.0044
ILE 79
0.0036
THR 80
0.0096
SER 81
0.0082
PRO 82
0.0066
THR 83
0.0168
THR 84
0.0153
GLU 85
0.0141
ASP 86
0.0050
THR 87
0.0037
ALA 88
0.0012
THR 89
0.0024
TYR 90
0.0022
PHE 91
0.0031
CYS 92
0.0082
CYS 92
0.0082
ALA 93
0.0062
ARG 94
0.0061
TYR 95
0.0080
TYR 96
0.0092
TYR 96
0.0092
ALA 97
0.0075
GLY 98
0.0059
SER 99
0.0050
ASP 100
0.0036
ILE 101
0.0043
ILE 101
0.0043
TRP 102
0.0050
GLY 103
0.0082
PRO 104
0.0110
GLY 105
0.0072
THR 106
0.0068
LEU 107
0.0021
LEU 107
0.0021
VAL 108
0.0007
THR 109
0.0015
VAL 110
0.0042
SER 111
0.0068
SER 112
0.0114
ALA 113
0.0318
SER 114
0.0328
THR 115
0.0220
LYS 116
0.0108
GLY 117
0.0092
PRO 118
0.0083
SER 119
0.0051
VAL 120
0.0032
PHE 121
0.0076
PRO 122
0.0015
LEU 123
0.0011
ALA 124
0.0063
PRO 125
0.0111
SER 126
0.0086
GLY 133
0.0180
THR 134
0.0155
THR 134
0.0154
ALA 135
0.0157
ALA 136
0.0049
LEU 137
0.0042
GLY 138
0.0051
CYS 139
0.0065
CYS 139
0.0065
LEU 140
0.0075
VAL 141
0.0065
LYS 142
0.0105
ASP 143
0.0107
TYR 144
0.0109
PHE 145
0.0085
PRO 146
0.0065
GLU 147
0.0045
GLU 147
0.0046
PRO 148
0.0069
VAL 149
0.0071
THR 150
0.0072
VAL 151
0.0071
SER 152
0.0075
TRP 153
0.0090
ASN 154
0.0133
SER 155
0.0096
GLY 156
0.0115
ALA 157
0.0190
LEU 158
0.0167
THR 159
0.0170
SER 160
0.0112
SER 160
0.0112
GLY 161
0.0068
VAL 162
0.0146
HIS 163
0.0111
THR 164
0.0116
PHE 165
0.0093
PRO 166
0.0125
ALA 167
0.0135
VAL 168
0.0106
VAL 168
0.0106
LEU 169
0.0160
GLN 170
0.0107
SER 171
0.0217
SER 172
0.0165
GLY 173
0.0225
LEU 174
0.0188
TYR 175
0.0116
SER 176
0.0108
SER 176
0.0109
LEU 177
0.0121
SER 178
0.0108
SER 178
0.0108
SER 179
0.0108
VAL 180
0.0108
VAL 181
0.0104
THR 182
0.0090
VAL 183
0.0084
PRO 184
0.0198
SER 185
0.0148
SER 185
0.0148
SER 186
0.0240
SER 187
0.0085
LEU 188
0.0071
GLY 189
0.0059
THR 190
0.0136
GLN 191
0.0053
GLN 191
0.0056
THR 192
0.0157
TYR 193
0.0110
ILE 194
0.0088
CYS 195
0.0075
CYS 195
0.0075
ASN 196
0.0079
VAL 197
0.0069
ASN 198
0.0106
ASN 198
0.0105
HIS 199
0.0051
LYS 200
0.0080
PRO 201
0.0100
SER 202
0.0212
ASN 203
0.0266
THR 204
0.0109
LYS 205
0.0234
VAL 206
0.0163
ASP 207
0.0230
LYS 208
0.0177
LYS 209
0.0208
VAL 210
0.0189
GLU 211
0.0259
PRO 212
0.0327
LYS 213
0.0350
SER 214
0.1096
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.