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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 = 0.0610
ALA 1
0.0042
ASP 2
0.0043
VAL 3
0.0044
VAL 4
0.0069
MET 5
0.0041
THR 6
0.0036
GLN 7
0.0025
THR 8
0.0045
PRO 9
0.0075
SER 10
0.0109
SER 10
0.0109
SER 11
0.0128
VAL 12
0.0135
VAL 12
0.0135
SER 13
0.0147
SER 13
0.0147
ALA 14
0.0146
ALA 15
0.0144
VAL 16
0.0158
GLY 17
0.0159
GLY 18
0.0142
THR 19
0.0166
VAL 20
0.0137
THR 21
0.0107
THR 21
0.0107
ILE 22
0.0080
ASN 23
0.0049
CYS 24
0.0015
CYS 24
0.0015
GLN 25
0.0041
GLN 25
0.0040
ALA 26
0.0051
SER 27
0.0080
GLN 28
0.0072
SER 29
0.0069
ILE 30
0.0052
SER 31
0.0066
SER 31
0.0066
ALA 32
0.0045
TYR 33
0.0023
LEU 34
0.0017
ALA 35
0.0017
TRP 36
0.0041
TYR 37
0.0044
GLN 38
0.0064
GLN 39
0.0075
LYS 40
0.0095
PRO 41
0.0110
GLY 42
0.0108
GLN 43
0.0040
PRO 44
0.0026
PRO 45
0.0031
LYS 46
0.0086
LEU 47
0.0057
LEU 48
0.0063
ILE 49
0.0060
ILE 49
0.0061
TYR 50
0.0028
ASP 51
0.0043
ALA 52
0.0057
SER 53
0.0088
ASP 54
0.0085
LEU 55
0.0108
ALA 56
0.0101
SER 57
0.0142
SER 57
0.0142
GLY 58
0.0187
VAL 59
0.0162
SER 60
0.0198
SER 61
0.0189
ARG 62
0.0183
PHE 63
0.0141
LYS 64
0.0132
GLY 65
0.0099
SER 66
0.0110
GLY 67
0.0092
SER 68
0.0088
GLY 69
0.0091
THR 70
0.0078
GLN 71
0.0069
PHE 72
0.0057
THR 73
0.0075
LEU 74
0.0087
THR 75
0.0121
ILE 76
0.0141
SER 77
0.0172
SER 77
0.0172
ASP 78
0.0200
LEU 79
0.0157
GLU 80
0.0162
CYS 81
0.0161
ALA 82
0.0157
ASP 83
0.0144
ALA 84
0.0140
ALA 85
0.0129
THR 86
0.0105
TYR 87
0.0083
TYR 88
0.0041
CYS 89
0.0021
CYS 89
0.0021
GLN 90
0.0026
THR 91
0.0032
TYR 92
0.0036
TYR 93
0.0041
ALA 94
0.0036
ILE 95
0.0037
ILE 96
0.0050
THR 97
0.0050
TYR 98
0.0042
GLY 99
0.0044
ALA 100
0.0044
ALA 101
0.0045
PHE 102
0.0044
GLY 103
0.0047
GLY 104
0.0068
GLY 105
0.0072
THR 106
0.0104
GLU 107
0.0131
GLU 107
0.0131
VAL 108
0.0144
VAL 109
0.0151
VAL 110
0.0142
LYS 111
0.0139
ARG 112
0.0147
THR 113
0.0221
VAL 114
0.0252
ALA 115
0.0192
ALA 116
0.0180
PRO 117
0.0080
SER 118
0.0040
SER 118
0.0040
VAL 119
0.0035
PHE 120
0.0057
ILE 121
0.0056
PHE 122
0.0043
PRO 123
0.0032
PRO 124
0.0035
SER 125
0.0074
ASP 126
0.0134
GLU 127
0.0149
GLN 128
0.0118
LEU 129
0.0164
LYS 130
0.0266
SER 131
0.0257
GLY 132
0.0271
THR 133
0.0177
ALA 134
0.0105
SER 135
0.0059
VAL 136
0.0027
VAL 137
0.0039
CYS 138
0.0050
LEU 139
0.0050
LEU 140
0.0025
ASN 141
0.0025
ASN 142
0.0039
ASN 142
0.0038
PHE 143
0.0081
TYR 144
0.0126
PRO 145
0.0198
ARG 146
0.0190
GLU 147
0.0248
ALA 148
0.0199
LYS 149
0.0193
VAL 150
0.0089
GLN 151
0.0015
TRP 152
0.0038
LYS 153
0.0074
VAL 154
0.0088
ASP 155
0.0120
ASN 156
0.0158
ALA 157
0.0123
LEU 158
0.0107
GLN 159
0.0095
SER 160
0.0157
GLY 161
0.0178
ASN 162
0.0139
SER 163
0.0047
GLN 164
0.0027
GLU 165
0.0038
SER 166
0.0086
SER 166
0.0086
VAL 167
0.0079
VAL 167
0.0079
THR 168
0.0091
GLU 169
0.0122
GLU 169
0.0121
GLN 170
0.0100
ASP 171
0.0077
SER 172
0.0121
LYS 173
0.0072
ASP 174
0.0060
CYS 175
0.0062
THR 176
0.0061
TYR 177
0.0071
SER 178
0.0048
LEU 179
0.0054
SER 180
0.0058
SER 181
0.0049
THR 182
0.0036
LEU 183
0.0047
THR 184
0.0111
LEU 185
0.0146
SER 186
0.0198
LYS 187
0.0225
ALA 188
0.0262
ASP 189
0.0214
TYR 190
0.0145
GLU 191
0.0164
LYS 192
0.0158
HIS 193
0.0058
LYS 194
0.0049
LYS 194
0.0049
VAL 195
0.0074
TYR 196
0.0037
ALA 197
0.0050
CYS 198
0.0048
CYS 198
0.0049
GLU 199
0.0033
VAL 200
0.0104
THR 201
0.0230
HIS 202
0.0278
GLN 203
0.0373
GLY 204
0.0338
LEU 205
0.0396
SER 206
0.0610
SER 207
0.0516
PRO 208
0.0225
VAL 209
0.0150
THR 210
0.0074
LYS 211
0.0029
SER 212
0.0030
PHE 213
0.0051
ASN 214
0.0115
ARG 215
0.0104
GLY 216
0.0180
GLU 217
0.0230
SER 2
0.0126
VAL 3
0.0106
GLU 4
0.0124
GLU 5
0.0115
SER 6
0.0150
GLY 7
0.0169
GLY 8
0.0154
ARG 9
0.0168
LEU 10
0.0159
VAL 11
0.0182
THR 12
0.0185
PRO 13
0.0149
GLY 14
0.0162
THR 15
0.0195
PRO 16
0.0183
LEU 17
0.0158
THR 18
0.0150
LEU 19
0.0134
THR 20
0.0131
CYS 21
0.0103
THR 22
0.0118
VAL 23
0.0114
SER 24
0.0144
GLY 25
0.0156
PHE 26
0.0112
SER 27
0.0077
LEU 28
0.0042
SER 29
0.0042
SER 29
0.0042
ASP 30
0.0072
TYR 31
0.0061
ALA 32
0.0037
MET 33
0.0029
SER 34
0.0021
TRP 35
0.0028
VAL 36
0.0034
ARG 37
0.0046
GLN 38
0.0048
ALA 39
0.0067
PRO 40
0.0140
GLY 41
0.0463
LYS 42
0.0301
GLY 43
0.0142
LEU 44
0.0044
GLU 45
0.0041
TRP 46
0.0037
ILE 47
0.0016
GLY 48
0.0018
ILE 49
0.0018
ILE 50
0.0028
TYR 51
0.0038
ALA 52
0.0038
SER 53
0.0066
GLY 54
0.0062
SER 55
0.0072
THR 56
0.0050
THR 56
0.0050
TYR 57
0.0051
TYR 58
0.0047
ALA 59
0.0023
SER 60
0.0033
TRP 61
0.0026
ALA 62
0.0051
LYS 63
0.0070
GLY 64
0.0094
ARG 65
0.0091
PHE 66
0.0086
THR 67
0.0101
ILE 68
0.0074
SER 69
0.0087
LYS 70
0.0078
THR 71
0.0104
SER 72
0.0083
THR 73
0.0104
THR 74
0.0102
VAL 75
0.0079
ASP 76
0.0106
LEU 77
0.0096
LYS 78
0.0126
ILE 79
0.0114
THR 80
0.0140
SER 81
0.0137
PRO 82
0.0120
THR 83
0.0103
THR 84
0.0112
GLU 85
0.0075
ASP 86
0.0074
THR 87
0.0101
ALA 88
0.0094
THR 89
0.0089
TYR 90
0.0063
PHE 91
0.0050
CYS 92
0.0050
CYS 92
0.0051
ALA 93
0.0053
ARG 94
0.0058
TYR 95
0.0058
TYR 96
0.0078
TYR 96
0.0078
ALA 97
0.0069
GLY 98
0.0062
SER 99
0.0056
ASP 100
0.0066
ILE 101
0.0082
ILE 101
0.0082
TRP 102
0.0066
GLY 103
0.0079
PRO 104
0.0102
GLY 105
0.0100
THR 106
0.0116
LEU 107
0.0141
LEU 107
0.0141
VAL 108
0.0131
THR 109
0.0141
VAL 110
0.0147
SER 111
0.0177
SER 112
0.0203
ALA 113
0.0171
SER 114
0.0137
THR 115
0.0107
LYS 116
0.0076
GLY 117
0.0058
PRO 118
0.0052
SER 119
0.0032
VAL 120
0.0012
PHE 121
0.0011
PRO 122
0.0033
LEU 123
0.0053
ALA 124
0.0067
PRO 125
0.0095
SER 126
0.0097
GLY 133
0.0169
THR 134
0.0113
THR 134
0.0112
ALA 135
0.0105
ALA 136
0.0079
LEU 137
0.0072
GLY 138
0.0058
CYS 139
0.0050
CYS 139
0.0049
LEU 140
0.0045
VAL 141
0.0037
LYS 142
0.0051
ASP 143
0.0063
TYR 144
0.0067
PHE 145
0.0121
PRO 146
0.0123
GLU 147
0.0121
GLU 147
0.0121
PRO 148
0.0104
VAL 149
0.0074
THR 150
0.0066
VAL 151
0.0032
SER 152
0.0039
TRP 153
0.0055
ASN 154
0.0081
SER 155
0.0072
GLY 156
0.0066
ALA 157
0.0080
LEU 158
0.0074
THR 159
0.0058
SER 160
0.0065
SER 160
0.0065
GLY 161
0.0069
VAL 162
0.0056
HIS 163
0.0064
THR 164
0.0069
PHE 165
0.0070
PRO 166
0.0065
ALA 167
0.0046
VAL 168
0.0048
VAL 168
0.0048
LEU 169
0.0077
GLN 170
0.0071
SER 171
0.0080
SER 172
0.0083
GLY 173
0.0090
LEU 174
0.0083
TYR 175
0.0069
SER 176
0.0055
SER 176
0.0054
LEU 177
0.0061
SER 178
0.0064
SER 178
0.0063
SER 179
0.0062
VAL 180
0.0066
VAL 181
0.0054
THR 182
0.0073
VAL 183
0.0090
PRO 184
0.0153
SER 185
0.0175
SER 185
0.0175
SER 186
0.0211
SER 187
0.0175
LEU 188
0.0159
GLY 189
0.0191
THR 190
0.0201
GLN 191
0.0167
GLN 191
0.0166
THR 192
0.0128
TYR 193
0.0088
ILE 194
0.0066
CYS 195
0.0046
CYS 195
0.0046
ASN 196
0.0037
VAL 197
0.0031
ASN 198
0.0042
ASN 198
0.0042
HIS 199
0.0070
LYS 200
0.0088
PRO 201
0.0105
SER 202
0.0096
ASN 203
0.0094
THR 204
0.0060
LYS 205
0.0041
VAL 206
0.0034
ASP 207
0.0041
LYS 208
0.0037
LYS 209
0.0062
VAL 210
0.0070
GLU 211
0.0099
PRO 212
0.0085
LYS 213
0.0093
SER 214
0.0161
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.