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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 = 0.0550
ALA 1
0.0122
ASP 2
0.0132
VAL 3
0.0151
VAL 4
0.0220
MET 5
0.0163
THR 6
0.0167
GLN 7
0.0075
THR 8
0.0068
PRO 9
0.0073
SER 10
0.0141
SER 10
0.0142
SER 11
0.0119
VAL 12
0.0080
VAL 12
0.0081
SER 13
0.0094
SER 13
0.0094
ALA 14
0.0114
ALA 15
0.0166
VAL 16
0.0188
GLY 17
0.0179
GLY 18
0.0153
THR 19
0.0098
VAL 20
0.0065
THR 21
0.0030
THR 21
0.0030
ILE 22
0.0031
ASN 23
0.0064
CYS 24
0.0096
CYS 24
0.0095
GLN 25
0.0113
GLN 25
0.0112
ALA 26
0.0108
SER 27
0.0185
GLN 28
0.0156
SER 29
0.0099
ILE 30
0.0040
SER 31
0.0051
SER 31
0.0050
ALA 32
0.0089
TYR 33
0.0103
LEU 34
0.0064
ALA 35
0.0057
TRP 36
0.0059
TYR 37
0.0021
GLN 38
0.0038
GLN 39
0.0049
LYS 40
0.0054
PRO 41
0.0153
GLY 42
0.0230
GLN 43
0.0160
PRO 44
0.0100
PRO 45
0.0052
LYS 46
0.0059
LEU 47
0.0023
LEU 48
0.0051
ILE 49
0.0087
ILE 49
0.0086
TYR 50
0.0089
ASP 51
0.0135
ALA 52
0.0122
SER 53
0.0168
ASP 54
0.0165
LEU 55
0.0125
ALA 56
0.0073
SER 57
0.0107
SER 57
0.0107
GLY 58
0.0116
VAL 59
0.0130
SER 60
0.0222
SER 61
0.0187
ARG 62
0.0148
PHE 63
0.0135
LYS 64
0.0077
GLY 65
0.0109
SER 66
0.0120
GLY 67
0.0108
SER 68
0.0070
GLY 69
0.0037
THR 70
0.0045
GLN 71
0.0050
PHE 72
0.0092
THR 73
0.0062
LEU 74
0.0049
THR 75
0.0026
ILE 76
0.0085
SER 77
0.0090
SER 77
0.0090
ASP 78
0.0081
LEU 79
0.0117
GLU 80
0.0130
CYS 81
0.0106
ALA 82
0.0079
ASP 83
0.0084
ALA 84
0.0073
ALA 85
0.0076
THR 86
0.0065
TYR 87
0.0054
TYR 88
0.0043
CYS 89
0.0073
CYS 89
0.0073
GLN 90
0.0077
THR 91
0.0087
TYR 92
0.0073
TYR 93
0.0050
ALA 94
0.0063
ILE 95
0.0058
ILE 96
0.0088
THR 97
0.0131
TYR 98
0.0094
GLY 99
0.0118
ALA 100
0.0117
ALA 101
0.0102
PHE 102
0.0089
GLY 103
0.0105
GLY 104
0.0053
GLY 105
0.0033
THR 106
0.0084
GLU 107
0.0110
GLU 107
0.0110
VAL 108
0.0100
VAL 109
0.0087
VAL 110
0.0099
LYS 111
0.0111
ARG 112
0.0104
THR 113
0.0041
VAL 114
0.0052
ALA 115
0.0084
ALA 116
0.0092
PRO 117
0.0074
SER 118
0.0058
SER 118
0.0058
VAL 119
0.0029
PHE 120
0.0020
ILE 121
0.0040
PHE 122
0.0043
PRO 123
0.0050
PRO 124
0.0167
SER 125
0.0155
ASP 126
0.0129
GLU 127
0.0166
GLN 128
0.0147
LEU 129
0.0177
LYS 130
0.0434
SER 131
0.0154
GLY 132
0.0313
THR 133
0.0149
ALA 134
0.0126
SER 135
0.0118
VAL 136
0.0072
VAL 137
0.0067
CYS 138
0.0059
LEU 139
0.0026
LEU 140
0.0027
ASN 141
0.0050
ASN 142
0.0079
ASN 142
0.0078
PHE 143
0.0055
TYR 144
0.0039
PRO 145
0.0037
ARG 146
0.0048
GLU 147
0.0097
ALA 148
0.0085
LYS 149
0.0086
VAL 150
0.0075
GLN 151
0.0099
TRP 152
0.0101
LYS 153
0.0106
VAL 154
0.0142
ASP 155
0.0134
ASN 156
0.0175
ALA 157
0.0177
LEU 158
0.0168
GLN 159
0.0136
SER 160
0.0165
GLY 161
0.0183
ASN 162
0.0082
SER 163
0.0123
GLN 164
0.0125
GLU 165
0.0117
SER 166
0.0080
SER 166
0.0079
VAL 167
0.0039
VAL 167
0.0038
THR 168
0.0028
GLU 169
0.0042
GLU 169
0.0043
GLN 170
0.0056
ASP 171
0.0074
SER 172
0.0074
LYS 173
0.0039
ASP 174
0.0068
CYS 175
0.0079
THR 176
0.0063
TYR 177
0.0057
SER 178
0.0033
LEU 179
0.0038
SER 180
0.0063
SER 181
0.0092
THR 182
0.0101
LEU 183
0.0089
THR 184
0.0088
LEU 185
0.0075
SER 186
0.0104
LYS 187
0.0051
ALA 188
0.0105
ASP 189
0.0135
TYR 190
0.0133
GLU 191
0.0280
LYS 192
0.0391
HIS 193
0.0159
LYS 194
0.0124
LYS 194
0.0125
VAL 195
0.0120
TYR 196
0.0069
ALA 197
0.0054
CYS 198
0.0045
CYS 198
0.0045
GLU 199
0.0049
VAL 200
0.0058
THR 201
0.0059
HIS 202
0.0116
GLN 203
0.0142
GLY 204
0.0159
LEU 205
0.0064
SER 206
0.0109
SER 207
0.0183
PRO 208
0.0043
VAL 209
0.0037
THR 210
0.0043
LYS 211
0.0030
SER 212
0.0035
PHE 213
0.0055
ASN 214
0.0146
ARG 215
0.0119
GLY 216
0.0158
GLU 217
0.0550
SER 2
0.0148
VAL 3
0.0136
GLU 4
0.0133
GLU 5
0.0098
SER 6
0.0085
GLY 7
0.0084
GLY 8
0.0068
ARG 9
0.0063
LEU 10
0.0057
VAL 11
0.0078
THR 12
0.0069
PRO 13
0.0083
GLY 14
0.0099
THR 15
0.0045
PRO 16
0.0041
LEU 17
0.0039
THR 18
0.0040
LEU 19
0.0051
THR 20
0.0063
CYS 21
0.0068
THR 22
0.0080
VAL 23
0.0119
SER 24
0.0175
GLY 25
0.0233
PHE 26
0.0154
SER 27
0.0159
LEU 28
0.0145
SER 29
0.0205
SER 29
0.0206
ASP 30
0.0193
TYR 31
0.0175
ALA 32
0.0111
MET 33
0.0097
SER 34
0.0094
TRP 35
0.0047
VAL 36
0.0044
ARG 37
0.0037
GLN 38
0.0036
ALA 39
0.0033
PRO 40
0.0031
GLY 41
0.0028
LYS 42
0.0017
GLY 43
0.0021
LEU 44
0.0028
GLU 45
0.0037
TRP 46
0.0052
ILE 47
0.0042
GLY 48
0.0038
ILE 49
0.0057
ILE 50
0.0101
TYR 51
0.0109
ALA 52
0.0139
SER 53
0.0271
GLY 54
0.0226
SER 55
0.0171
THR 56
0.0117
THR 56
0.0117
TYR 57
0.0073
TYR 58
0.0083
ALA 59
0.0174
SER 60
0.0225
TRP 61
0.0190
ALA 62
0.0150
LYS 63
0.0198
GLY 64
0.0206
ARG 65
0.0122
PHE 66
0.0064
THR 67
0.0064
ILE 68
0.0054
SER 69
0.0059
LYS 70
0.0079
THR 71
0.0092
SER 72
0.0137
THR 73
0.0137
THR 74
0.0032
VAL 75
0.0033
ASP 76
0.0057
LEU 77
0.0042
LYS 78
0.0018
ILE 79
0.0026
THR 80
0.0074
SER 81
0.0100
PRO 82
0.0094
THR 83
0.0099
THR 84
0.0115
GLU 85
0.0105
ASP 86
0.0057
THR 87
0.0057
ALA 88
0.0060
THR 89
0.0061
TYR 90
0.0063
PHE 91
0.0080
CYS 92
0.0122
CYS 92
0.0121
ALA 93
0.0123
ARG 94
0.0125
TYR 95
0.0134
TYR 96
0.0130
TYR 96
0.0130
ALA 97
0.0091
GLY 98
0.0068
SER 99
0.0080
ASP 100
0.0089
ILE 101
0.0113
ILE 101
0.0112
TRP 102
0.0117
GLY 103
0.0123
PRO 104
0.0145
GLY 105
0.0104
THR 106
0.0079
LEU 107
0.0051
LEU 107
0.0051
VAL 108
0.0057
THR 109
0.0046
VAL 110
0.0073
SER 111
0.0081
SER 112
0.0106
ALA 113
0.0040
SER 114
0.0024
THR 115
0.0023
LYS 116
0.0041
GLY 117
0.0054
PRO 118
0.0049
SER 119
0.0068
VAL 120
0.0048
PHE 121
0.0052
PRO 122
0.0063
LEU 123
0.0060
ALA 124
0.0096
PRO 125
0.0118
SER 126
0.0120
GLY 133
0.0125
THR 134
0.0113
THR 134
0.0114
ALA 135
0.0101
ALA 136
0.0054
LEU 137
0.0051
GLY 138
0.0049
CYS 139
0.0035
CYS 139
0.0035
LEU 140
0.0044
VAL 141
0.0049
LYS 142
0.0052
ASP 143
0.0043
TYR 144
0.0043
PHE 145
0.0027
PRO 146
0.0028
GLU 147
0.0037
GLU 147
0.0037
PRO 148
0.0055
VAL 149
0.0029
THR 150
0.0059
VAL 151
0.0061
SER 152
0.0065
TRP 153
0.0057
ASN 154
0.0109
SER 155
0.0139
GLY 156
0.0078
ALA 157
0.0135
LEU 158
0.0088
THR 159
0.0226
SER 160
0.0168
SER 160
0.0169
GLY 161
0.0090
VAL 162
0.0129
HIS 163
0.0055
THR 164
0.0032
PHE 165
0.0030
PRO 166
0.0057
ALA 167
0.0065
VAL 168
0.0086
VAL 168
0.0086
LEU 169
0.0111
GLN 170
0.0068
SER 171
0.0154
SER 172
0.0173
GLY 173
0.0148
LEU 174
0.0043
TYR 175
0.0049
SER 176
0.0053
SER 176
0.0053
LEU 177
0.0061
SER 178
0.0029
SER 178
0.0029
SER 179
0.0003
VAL 180
0.0028
VAL 181
0.0066
THR 182
0.0062
VAL 183
0.0053
PRO 184
0.0064
SER 185
0.0155
SER 185
0.0155
SER 186
0.0230
SER 187
0.0131
LEU 188
0.0149
GLY 189
0.0226
THR 190
0.0175
GLN 191
0.0162
GLN 191
0.0162
THR 192
0.0127
TYR 193
0.0068
ILE 194
0.0072
CYS 195
0.0069
CYS 195
0.0069
ASN 196
0.0078
VAL 197
0.0059
ASN 198
0.0068
ASN 198
0.0068
HIS 199
0.0030
LYS 200
0.0052
PRO 201
0.0094
SER 202
0.0158
ASN 203
0.0165
THR 204
0.0137
LYS 205
0.0137
VAL 206
0.0076
ASP 207
0.0093
LYS 208
0.0066
LYS 209
0.0094
VAL 210
0.0092
GLU 211
0.0160
PRO 212
0.0170
LYS 213
0.0133
SER 214
0.0249
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.