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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 = 0.0630
ALA 1
0.0291
ASP 2
0.0132
VAL 3
0.0110
VAL 4
0.0206
MET 5
0.0156
THR 6
0.0187
GLN 7
0.0091
THR 8
0.0074
PRO 9
0.0076
SER 10
0.0107
SER 10
0.0107
SER 11
0.0098
VAL 12
0.0080
VAL 12
0.0080
SER 13
0.0073
SER 13
0.0073
ALA 14
0.0101
ALA 15
0.0121
VAL 16
0.0160
GLY 17
0.0217
GLY 18
0.0186
THR 19
0.0120
VAL 20
0.0096
THR 21
0.0064
THR 21
0.0065
ILE 22
0.0038
ASN 23
0.0059
CYS 24
0.0089
CYS 24
0.0089
GLN 25
0.0151
GLN 25
0.0149
ALA 26
0.0135
SER 27
0.0207
GLN 28
0.0159
SER 29
0.0095
ILE 30
0.0067
SER 31
0.0140
SER 31
0.0140
ALA 32
0.0126
TYR 33
0.0086
LEU 34
0.0039
ALA 35
0.0035
TRP 36
0.0036
TYR 37
0.0061
GLN 38
0.0090
GLN 39
0.0115
LYS 40
0.0170
PRO 41
0.0192
GLY 42
0.0260
GLN 43
0.0288
PRO 44
0.0206
PRO 45
0.0115
LYS 46
0.0149
LEU 47
0.0100
LEU 48
0.0077
ILE 49
0.0039
ILE 49
0.0039
TYR 50
0.0058
ASP 51
0.0070
ALA 52
0.0065
SER 53
0.0050
ASP 54
0.0091
LEU 55
0.0151
ALA 56
0.0121
SER 57
0.0168
SER 57
0.0168
GLY 58
0.0157
VAL 59
0.0191
SER 60
0.0301
SER 61
0.0162
ARG 62
0.0145
PHE 63
0.0129
LYS 64
0.0064
GLY 65
0.0040
SER 66
0.0056
GLY 67
0.0173
SER 68
0.0149
GLY 69
0.0138
THR 70
0.0089
GLN 71
0.0097
PHE 72
0.0130
THR 73
0.0054
LEU 74
0.0030
THR 75
0.0041
ILE 76
0.0088
SER 77
0.0107
SER 77
0.0106
ASP 78
0.0127
LEU 79
0.0087
GLU 80
0.0077
CYS 81
0.0050
ALA 82
0.0035
ASP 83
0.0043
ALA 84
0.0077
ALA 85
0.0063
THR 86
0.0046
TYR 87
0.0044
TYR 88
0.0042
CYS 89
0.0052
CYS 89
0.0052
GLN 90
0.0028
THR 91
0.0051
TYR 92
0.0046
TYR 93
0.0036
ALA 94
0.0119
ILE 95
0.0054
ILE 96
0.0133
THR 97
0.0138
TYR 98
0.0065
GLY 99
0.0026
ALA 100
0.0022
ALA 101
0.0006
PHE 102
0.0031
GLY 103
0.0093
GLY 104
0.0071
GLY 105
0.0076
THR 106
0.0064
GLU 107
0.0066
GLU 107
0.0066
VAL 108
0.0050
VAL 109
0.0042
VAL 110
0.0055
LYS 111
0.0054
ARG 112
0.0106
THR 113
0.0110
VAL 114
0.0122
ALA 115
0.0079
ALA 116
0.0062
PRO 117
0.0050
SER 118
0.0028
SER 118
0.0028
VAL 119
0.0029
PHE 120
0.0029
ILE 121
0.0072
PHE 122
0.0061
PRO 123
0.0052
PRO 124
0.0066
SER 125
0.0079
ASP 126
0.0116
GLU 127
0.0120
GLN 128
0.0094
LEU 129
0.0090
LYS 130
0.0116
SER 131
0.0124
GLY 132
0.0086
THR 133
0.0090
ALA 134
0.0080
SER 135
0.0069
VAL 136
0.0025
VAL 137
0.0046
CYS 138
0.0070
LEU 139
0.0079
LEU 140
0.0060
ASN 141
0.0052
ASN 142
0.0050
ASN 142
0.0050
PHE 143
0.0058
TYR 144
0.0074
PRO 145
0.0077
ARG 146
0.0084
GLU 147
0.0067
ALA 148
0.0094
LYS 149
0.0170
VAL 150
0.0120
GLN 151
0.0057
TRP 152
0.0070
LYS 153
0.0089
VAL 154
0.0128
ASP 155
0.0166
ASN 156
0.0155
ALA 157
0.0122
LEU 158
0.0055
GLN 159
0.0047
SER 160
0.0225
GLY 161
0.0239
ASN 162
0.0209
SER 163
0.0089
GLN 164
0.0069
GLU 165
0.0114
SER 166
0.0151
SER 166
0.0151
VAL 167
0.0120
VAL 167
0.0120
THR 168
0.0084
GLU 169
0.0187
GLU 169
0.0187
GLN 170
0.0149
ASP 171
0.0125
SER 172
0.0196
LYS 173
0.0138
ASP 174
0.0053
CYS 175
0.0077
THR 176
0.0067
TYR 177
0.0086
SER 178
0.0055
LEU 179
0.0087
SER 180
0.0114
SER 181
0.0076
THR 182
0.0045
LEU 183
0.0046
THR 184
0.0121
LEU 185
0.0100
SER 186
0.0087
LYS 187
0.0029
ALA 188
0.0039
ASP 189
0.0043
TYR 190
0.0040
GLU 191
0.0054
LYS 192
0.0047
HIS 193
0.0147
LYS 194
0.0131
LYS 194
0.0131
VAL 195
0.0165
TYR 196
0.0105
ALA 197
0.0093
CYS 198
0.0087
CYS 198
0.0087
GLU 199
0.0068
VAL 200
0.0094
THR 201
0.0159
HIS 202
0.0044
GLN 203
0.0035
GLY 204
0.0071
LEU 205
0.0196
SER 206
0.0265
SER 207
0.0210
PRO 208
0.0189
VAL 209
0.0121
THR 210
0.0104
LYS 211
0.0072
SER 212
0.0083
PHE 213
0.0103
ASN 214
0.0103
ARG 215
0.0095
GLY 216
0.0042
GLU 217
0.0318
SER 2
0.0085
VAL 3
0.0077
GLU 4
0.0107
GLU 5
0.0076
SER 6
0.0094
GLY 7
0.0169
GLY 8
0.0098
ARG 9
0.0102
LEU 10
0.0066
VAL 11
0.0031
THR 12
0.0082
PRO 13
0.0133
GLY 14
0.0140
THR 15
0.0124
PRO 16
0.0189
LEU 17
0.0145
THR 18
0.0152
LEU 19
0.0115
THR 20
0.0128
CYS 21
0.0073
THR 22
0.0054
VAL 23
0.0058
SER 24
0.0140
GLY 25
0.0218
PHE 26
0.0118
SER 27
0.0073
LEU 28
0.0036
SER 29
0.0102
SER 29
0.0102
ASP 30
0.0083
TYR 31
0.0075
ALA 32
0.0045
MET 33
0.0042
SER 34
0.0064
TRP 35
0.0097
VAL 36
0.0076
ARG 37
0.0045
GLN 38
0.0073
ALA 39
0.0276
PRO 40
0.0480
GLY 41
0.0630
LYS 42
0.0254
GLY 43
0.0318
LEU 44
0.0052
GLU 45
0.0047
TRP 46
0.0067
ILE 47
0.0085
GLY 48
0.0056
ILE 49
0.0054
ILE 50
0.0082
TYR 51
0.0117
ALA 52
0.0152
SER 53
0.0284
GLY 54
0.0170
SER 55
0.0118
THR 56
0.0049
THR 56
0.0049
TYR 57
0.0034
TYR 58
0.0065
ALA 59
0.0136
SER 60
0.0187
TRP 61
0.0162
ALA 62
0.0128
LYS 63
0.0209
GLY 64
0.0284
ARG 65
0.0107
PHE 66
0.0044
THR 67
0.0055
ILE 68
0.0067
SER 69
0.0077
LYS 70
0.0103
THR 71
0.0157
SER 72
0.0126
THR 73
0.0034
THR 74
0.0066
VAL 75
0.0088
ASP 76
0.0112
LEU 77
0.0075
LYS 78
0.0103
ILE 79
0.0072
THR 80
0.0098
SER 81
0.0084
PRO 82
0.0063
THR 83
0.0118
THR 84
0.0061
GLU 85
0.0173
ASP 86
0.0120
THR 87
0.0130
ALA 88
0.0106
THR 89
0.0028
TYR 90
0.0073
PHE 91
0.0126
CYS 92
0.0103
CYS 92
0.0102
ALA 93
0.0093
ARG 94
0.0072
TYR 95
0.0056
TYR 96
0.0074
TYR 96
0.0074
ALA 97
0.0073
GLY 98
0.0050
SER 99
0.0071
ASP 100
0.0070
ILE 101
0.0084
ILE 101
0.0084
TRP 102
0.0122
GLY 103
0.0153
PRO 104
0.0161
GLY 105
0.0100
THR 106
0.0051
LEU 107
0.0024
LEU 107
0.0024
VAL 108
0.0042
THR 109
0.0065
VAL 110
0.0042
SER 111
0.0118
SER 112
0.0215
ALA 113
0.0164
SER 114
0.0119
THR 115
0.0053
LYS 116
0.0050
GLY 117
0.0069
PRO 118
0.0078
SER 119
0.0087
VAL 120
0.0063
PHE 121
0.0051
PRO 122
0.0034
LEU 123
0.0044
ALA 124
0.0053
PRO 125
0.0073
SER 126
0.0082
GLY 133
0.0399
THR 134
0.0208
THR 134
0.0208
ALA 135
0.0097
ALA 136
0.0039
LEU 137
0.0036
GLY 138
0.0034
CYS 139
0.0033
CYS 139
0.0033
LEU 140
0.0044
VAL 141
0.0061
LYS 142
0.0067
ASP 143
0.0050
TYR 144
0.0055
PHE 145
0.0050
PRO 146
0.0048
GLU 147
0.0043
GLU 147
0.0043
PRO 148
0.0047
VAL 149
0.0048
THR 150
0.0065
VAL 151
0.0026
SER 152
0.0047
TRP 153
0.0053
ASN 154
0.0091
SER 155
0.0128
GLY 156
0.0124
ALA 157
0.0155
LEU 158
0.0087
THR 159
0.0187
SER 160
0.0153
SER 160
0.0153
GLY 161
0.0143
VAL 162
0.0123
HIS 163
0.0050
THR 164
0.0030
PHE 165
0.0066
PRO 166
0.0114
ALA 167
0.0118
VAL 168
0.0160
VAL 168
0.0160
LEU 169
0.0120
GLN 170
0.0042
SER 171
0.0052
SER 172
0.0094
GLY 173
0.0103
LEU 174
0.0053
TYR 175
0.0073
SER 176
0.0086
SER 176
0.0086
LEU 177
0.0101
SER 178
0.0065
SER 178
0.0065
SER 179
0.0038
VAL 180
0.0060
VAL 181
0.0098
THR 182
0.0082
VAL 183
0.0080
PRO 184
0.0203
SER 185
0.0081
SER 185
0.0081
SER 186
0.0217
SER 187
0.0143
LEU 188
0.0098
GLY 189
0.0129
THR 190
0.0216
GLN 191
0.0183
GLN 191
0.0183
THR 192
0.0181
TYR 193
0.0076
ILE 194
0.0072
CYS 195
0.0073
CYS 195
0.0073
ASN 196
0.0037
VAL 197
0.0043
ASN 198
0.0045
ASN 198
0.0046
HIS 199
0.0048
LYS 200
0.0045
PRO 201
0.0029
SER 202
0.0038
ASN 203
0.0041
THR 204
0.0046
LYS 205
0.0019
VAL 206
0.0041
ASP 207
0.0057
LYS 208
0.0099
LYS 209
0.0105
VAL 210
0.0073
GLU 211
0.0098
PRO 212
0.0097
LYS 213
0.0067
SER 214
0.0197
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.