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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 = 0.0553
ALA 1
0.0206
ASP 2
0.0133
VAL 3
0.0049
VAL 4
0.0107
MET 5
0.0085
THR 6
0.0097
GLN 7
0.0056
THR 8
0.0055
PRO 9
0.0061
SER 10
0.0069
SER 10
0.0069
SER 11
0.0036
VAL 12
0.0026
VAL 12
0.0026
SER 13
0.0027
SER 13
0.0026
ALA 14
0.0042
ALA 15
0.0050
VAL 16
0.0079
GLY 17
0.0095
GLY 18
0.0105
THR 19
0.0098
VAL 20
0.0083
THR 21
0.0106
THR 21
0.0106
ILE 22
0.0064
ASN 23
0.0049
CYS 24
0.0048
CYS 24
0.0049
GLN 25
0.0064
GLN 25
0.0062
ALA 26
0.0071
SER 27
0.0110
GLN 28
0.0053
SER 29
0.0058
ILE 30
0.0054
SER 31
0.0051
SER 31
0.0051
ALA 32
0.0043
TYR 33
0.0043
LEU 34
0.0025
ALA 35
0.0034
TRP 36
0.0045
TYR 37
0.0004
GLN 38
0.0008
GLN 39
0.0018
LYS 40
0.0057
PRO 41
0.0052
GLY 42
0.0047
GLN 43
0.0056
PRO 44
0.0078
PRO 45
0.0065
LYS 46
0.0046
LEU 47
0.0045
LEU 48
0.0048
ILE 49
0.0073
ILE 49
0.0073
TYR 50
0.0075
ASP 51
0.0059
ALA 52
0.0073
SER 53
0.0063
ASP 54
0.0060
LEU 55
0.0058
ALA 56
0.0166
SER 57
0.0222
SER 57
0.0222
GLY 58
0.0135
VAL 59
0.0079
SER 60
0.0053
SER 61
0.0045
ARG 62
0.0044
PHE 63
0.0066
LYS 64
0.0090
GLY 65
0.0101
SER 66
0.0119
GLY 67
0.0056
SER 68
0.0015
GLY 69
0.0048
THR 70
0.0052
GLN 71
0.0027
PHE 72
0.0034
THR 73
0.0104
LEU 74
0.0092
THR 75
0.0088
ILE 76
0.0085
SER 77
0.0092
SER 77
0.0092
ASP 78
0.0080
LEU 79
0.0026
GLU 80
0.0036
CYS 81
0.0060
ALA 82
0.0073
ASP 83
0.0045
ALA 84
0.0026
ALA 85
0.0010
THR 86
0.0019
TYR 87
0.0030
TYR 88
0.0042
CYS 89
0.0033
CYS 89
0.0033
GLN 90
0.0024
THR 91
0.0029
TYR 92
0.0037
TYR 93
0.0044
ALA 94
0.0072
ILE 95
0.0085
ILE 96
0.0118
THR 97
0.0080
TYR 98
0.0064
GLY 99
0.0093
ALA 100
0.0044
ALA 101
0.0036
PHE 102
0.0056
GLY 103
0.0067
GLY 104
0.0063
GLY 105
0.0055
THR 106
0.0049
GLU 107
0.0029
GLU 107
0.0029
VAL 108
0.0011
VAL 109
0.0046
VAL 110
0.0039
LYS 111
0.0043
ARG 112
0.0179
THR 113
0.0288
VAL 114
0.0233
ALA 115
0.0145
ALA 116
0.0150
PRO 117
0.0172
SER 118
0.0061
SER 118
0.0061
VAL 119
0.0035
PHE 120
0.0039
ILE 121
0.0061
PHE 122
0.0043
PRO 123
0.0044
PRO 124
0.0111
SER 125
0.0139
ASP 126
0.0142
GLU 127
0.0213
GLN 128
0.0128
LEU 129
0.0049
LYS 130
0.0274
SER 131
0.0177
GLY 132
0.0131
THR 133
0.0078
ALA 134
0.0099
SER 135
0.0104
VAL 136
0.0085
VAL 137
0.0059
CYS 138
0.0051
LEU 139
0.0048
LEU 140
0.0067
ASN 141
0.0066
ASN 142
0.0142
ASN 142
0.0142
PHE 143
0.0106
TYR 144
0.0048
PRO 145
0.0022
ARG 146
0.0065
GLU 147
0.0075
ALA 148
0.0145
LYS 149
0.0097
VAL 150
0.0015
GLN 151
0.0239
TRP 152
0.0185
LYS 153
0.0166
VAL 154
0.0195
ASP 155
0.0331
ASN 156
0.0544
ALA 157
0.0397
LEU 158
0.0349
GLN 159
0.0374
SER 160
0.0181
GLY 161
0.0404
ASN 162
0.0279
SER 163
0.0120
GLN 164
0.0086
GLU 165
0.0046
SER 166
0.0068
SER 166
0.0070
VAL 167
0.0104
VAL 167
0.0105
THR 168
0.0114
GLU 169
0.0086
GLU 169
0.0085
GLN 170
0.0056
ASP 171
0.0048
SER 172
0.0145
LYS 173
0.0195
ASP 174
0.0158
CYS 175
0.0056
THR 176
0.0095
TYR 177
0.0130
SER 178
0.0107
LEU 179
0.0088
SER 180
0.0066
SER 181
0.0057
THR 182
0.0091
LEU 183
0.0138
THR 184
0.0165
LEU 185
0.0146
SER 186
0.0131
LYS 187
0.0116
ALA 188
0.0110
ASP 189
0.0073
TYR 190
0.0057
GLU 191
0.0112
LYS 192
0.0117
HIS 193
0.0126
LYS 194
0.0114
LYS 194
0.0114
VAL 195
0.0144
TYR 196
0.0084
ALA 197
0.0101
CYS 198
0.0135
CYS 198
0.0135
GLU 199
0.0103
VAL 200
0.0026
THR 201
0.0112
HIS 202
0.0109
GLN 203
0.0097
GLY 204
0.0226
LEU 205
0.0121
SER 206
0.0186
SER 207
0.0209
PRO 208
0.0092
VAL 209
0.0021
THR 210
0.0109
LYS 211
0.0082
SER 212
0.0062
PHE 213
0.0036
ASN 214
0.0079
ARG 215
0.0161
GLY 216
0.0311
GLU 217
0.0546
SER 2
0.0123
VAL 3
0.0111
GLU 4
0.0111
GLU 5
0.0063
SER 6
0.0047
GLY 7
0.0060
GLY 8
0.0112
ARG 9
0.0109
LEU 10
0.0091
VAL 11
0.0102
THR 12
0.0096
PRO 13
0.0109
GLY 14
0.0139
THR 15
0.0079
PRO 16
0.0036
LEU 17
0.0085
THR 18
0.0057
LEU 19
0.0032
THR 20
0.0049
CYS 21
0.0070
THR 22
0.0096
VAL 23
0.0111
SER 24
0.0115
GLY 25
0.0120
PHE 26
0.0069
SER 27
0.0038
LEU 28
0.0032
SER 29
0.0024
SER 29
0.0024
ASP 30
0.0046
TYR 31
0.0053
ALA 32
0.0046
MET 33
0.0059
SER 34
0.0089
TRP 35
0.0056
VAL 36
0.0053
ARG 37
0.0040
GLN 38
0.0104
ALA 39
0.0095
PRO 40
0.0095
GLY 41
0.0168
LYS 42
0.0151
GLY 43
0.0089
LEU 44
0.0076
GLU 45
0.0044
TRP 46
0.0041
ILE 47
0.0053
GLY 48
0.0059
ILE 49
0.0067
ILE 50
0.0057
TYR 51
0.0085
ALA 52
0.0136
SER 53
0.0553
GLY 54
0.0301
SER 55
0.0052
THR 56
0.0073
THR 56
0.0073
TYR 57
0.0091
TYR 58
0.0098
ALA 59
0.0072
SER 60
0.0116
TRP 61
0.0148
ALA 62
0.0113
LYS 63
0.0151
GLY 64
0.0197
ARG 65
0.0120
PHE 66
0.0105
THR 67
0.0106
ILE 68
0.0063
SER 69
0.0051
LYS 70
0.0039
THR 71
0.0189
SER 72
0.0228
THR 73
0.0178
THR 74
0.0071
VAL 75
0.0056
ASP 76
0.0050
LEU 77
0.0055
LYS 78
0.0072
ILE 79
0.0075
THR 80
0.0105
SER 81
0.0076
PRO 82
0.0075
THR 83
0.0115
THR 84
0.0134
GLU 85
0.0162
ASP 86
0.0070
THR 87
0.0084
ALA 88
0.0073
THR 89
0.0041
TYR 90
0.0037
PHE 91
0.0068
CYS 92
0.0097
CYS 92
0.0097
ALA 93
0.0076
ARG 94
0.0053
TYR 95
0.0087
TYR 96
0.0105
TYR 96
0.0106
ALA 97
0.0106
GLY 98
0.0057
SER 99
0.0052
ASP 100
0.0046
ILE 101
0.0089
ILE 101
0.0089
TRP 102
0.0098
GLY 103
0.0109
PRO 104
0.0090
GLY 105
0.0063
THR 106
0.0033
LEU 107
0.0077
LEU 107
0.0077
VAL 108
0.0083
THR 109
0.0093
VAL 110
0.0058
SER 111
0.0014
SER 112
0.0084
ALA 113
0.0011
SER 114
0.0005
THR 115
0.0023
LYS 116
0.0047
GLY 117
0.0040
PRO 118
0.0047
SER 119
0.0042
VAL 120
0.0028
PHE 121
0.0045
PRO 122
0.0024
LEU 123
0.0028
ALA 124
0.0038
PRO 125
0.0069
SER 126
0.0052
GLY 133
0.0270
THR 134
0.0195
THR 134
0.0196
ALA 135
0.0092
ALA 136
0.0036
LEU 137
0.0038
GLY 138
0.0044
CYS 139
0.0023
CYS 139
0.0023
LEU 140
0.0018
VAL 141
0.0021
LYS 142
0.0039
ASP 143
0.0030
TYR 144
0.0026
PHE 145
0.0014
PRO 146
0.0026
GLU 147
0.0044
GLU 147
0.0044
PRO 148
0.0059
VAL 149
0.0039
THR 150
0.0032
VAL 151
0.0038
SER 152
0.0038
TRP 153
0.0033
ASN 154
0.0105
SER 155
0.0180
GLY 156
0.0202
ALA 157
0.0272
LEU 158
0.0128
THR 159
0.0056
SER 160
0.0148
SER 160
0.0149
GLY 161
0.0122
VAL 162
0.0060
HIS 163
0.0038
THR 164
0.0046
PHE 165
0.0063
PRO 166
0.0068
ALA 167
0.0039
VAL 168
0.0026
VAL 168
0.0026
LEU 169
0.0085
GLN 170
0.0150
SER 171
0.0241
SER 172
0.0213
GLY 173
0.0162
LEU 174
0.0079
TYR 175
0.0034
SER 176
0.0045
SER 176
0.0045
LEU 177
0.0052
SER 178
0.0034
SER 178
0.0034
SER 179
0.0034
VAL 180
0.0032
VAL 181
0.0065
THR 182
0.0065
VAL 183
0.0069
PRO 184
0.0077
SER 185
0.0145
SER 185
0.0145
SER 186
0.0168
SER 187
0.0055
LEU 188
0.0070
GLY 189
0.0073
THR 190
0.0162
GLN 191
0.0070
GLN 191
0.0069
THR 192
0.0043
TYR 193
0.0020
ILE 194
0.0023
CYS 195
0.0026
CYS 195
0.0027
ASN 196
0.0032
VAL 197
0.0018
ASN 198
0.0021
ASN 198
0.0021
HIS 199
0.0044
LYS 200
0.0054
PRO 201
0.0069
SER 202
0.0099
ASN 203
0.0093
THR 204
0.0056
LYS 205
0.0039
VAL 206
0.0015
ASP 207
0.0061
LYS 208
0.0027
LYS 209
0.0028
VAL 210
0.0033
GLU 211
0.0164
PRO 212
0.0119
LYS 213
0.0099
SER 214
0.0202
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.