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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 = 0.0231
ALA 1
0.0197
ASP 2
0.0158
VAL 3
0.0152
VAL 4
0.0139
MET 5
0.0113
THR 6
0.0125
GLN 7
0.0095
THR 8
0.0105
PRO 9
0.0112
SER 10
0.0113
SER 10
0.0113
SER 11
0.0112
VAL 12
0.0100
VAL 12
0.0100
SER 13
0.0107
SER 13
0.0107
ALA 14
0.0110
ALA 15
0.0126
VAL 16
0.0124
GLY 17
0.0114
GLY 18
0.0101
THR 19
0.0070
VAL 20
0.0066
THR 21
0.0050
THR 21
0.0051
ILE 22
0.0056
ASN 23
0.0076
CYS 24
0.0089
CYS 24
0.0087
GLN 25
0.0128
GLN 25
0.0126
ALA 26
0.0140
SER 27
0.0174
GLN 28
0.0191
SER 29
0.0185
ILE 30
0.0159
SER 31
0.0168
SER 31
0.0168
ALA 32
0.0140
TYR 33
0.0127
LEU 34
0.0089
ALA 35
0.0059
TRP 36
0.0025
TYR 37
0.0019
GLN 38
0.0048
GLN 39
0.0070
LYS 40
0.0099
PRO 41
0.0120
GLY 42
0.0126
GLN 43
0.0110
PRO 44
0.0082
PRO 45
0.0055
LYS 46
0.0069
LEU 47
0.0062
LEU 48
0.0058
ILE 49
0.0064
ILE 49
0.0065
TYR 50
0.0090
ASP 51
0.0116
ALA 52
0.0091
SER 53
0.0089
ASP 54
0.0107
LEU 55
0.0096
ALA 56
0.0110
SER 57
0.0143
SER 57
0.0143
GLY 58
0.0145
VAL 59
0.0107
SER 60
0.0097
SER 61
0.0075
ARG 62
0.0059
PHE 63
0.0038
LYS 64
0.0034
GLY 65
0.0046
SER 66
0.0070
GLY 67
0.0106
SER 68
0.0137
GLY 69
0.0163
THR 70
0.0153
GLN 71
0.0126
PHE 72
0.0088
THR 73
0.0054
LEU 74
0.0019
THR 75
0.0014
ILE 76
0.0042
SER 77
0.0058
SER 77
0.0058
ASP 78
0.0088
LEU 79
0.0098
GLU 80
0.0111
CYS 81
0.0121
ALA 82
0.0110
ASP 83
0.0098
ALA 84
0.0105
ALA 85
0.0093
THR 86
0.0074
TYR 87
0.0044
TYR 88
0.0031
CYS 89
0.0041
CYS 89
0.0042
GLN 90
0.0057
THR 91
0.0096
TYR 92
0.0112
TYR 93
0.0149
ALA 94
0.0174
ILE 95
0.0142
ILE 96
0.0167
THR 97
0.0186
TYR 98
0.0161
GLY 99
0.0122
ALA 100
0.0091
ALA 101
0.0083
PHE 102
0.0060
GLY 103
0.0075
GLY 104
0.0090
GLY 105
0.0073
THR 106
0.0076
GLU 107
0.0093
GLU 107
0.0092
VAL 108
0.0094
VAL 109
0.0114
VAL 110
0.0121
LYS 111
0.0135
ARG 112
0.0141
THR 113
0.0124
VAL 114
0.0102
ALA 115
0.0077
ALA 116
0.0046
PRO 117
0.0032
SER 118
0.0009
SER 118
0.0009
VAL 119
0.0023
PHE 120
0.0040
ILE 121
0.0062
PHE 122
0.0065
PRO 123
0.0090
PRO 124
0.0080
SER 125
0.0091
ASP 126
0.0117
GLU 127
0.0095
GLN 128
0.0063
LEU 129
0.0096
LYS 130
0.0094
SER 131
0.0062
GLY 132
0.0097
THR 133
0.0083
ALA 134
0.0083
SER 135
0.0058
VAL 136
0.0068
VAL 137
0.0038
CYS 138
0.0040
LEU 139
0.0013
LEU 140
0.0029
ASN 141
0.0040
ASN 142
0.0072
ASN 142
0.0073
PHE 143
0.0076
TYR 144
0.0098
PRO 145
0.0115
ARG 146
0.0118
GLU 147
0.0120
ALA 148
0.0103
LYS 149
0.0115
VAL 150
0.0103
GLN 151
0.0135
TRP 152
0.0136
LYS 153
0.0168
VAL 154
0.0182
ASP 155
0.0217
ASN 156
0.0219
ALA 157
0.0225
LEU 158
0.0205
GLN 159
0.0184
SER 160
0.0182
GLY 161
0.0179
ASN 162
0.0143
SER 163
0.0111
GLN 164
0.0104
GLU 165
0.0097
SER 166
0.0093
SER 166
0.0094
VAL 167
0.0101
VAL 167
0.0101
THR 168
0.0111
GLU 169
0.0125
GLU 169
0.0125
GLN 170
0.0124
ASP 171
0.0121
SER 172
0.0112
LYS 173
0.0121
ASP 174
0.0119
CYS 175
0.0123
THR 176
0.0108
TYR 177
0.0102
SER 178
0.0074
LEU 179
0.0067
SER 180
0.0049
SER 181
0.0066
THR 182
0.0061
LEU 183
0.0091
THR 184
0.0094
LEU 185
0.0123
SER 186
0.0129
LYS 187
0.0133
ALA 188
0.0172
ASP 189
0.0180
TYR 190
0.0159
GLU 191
0.0189
LYS 192
0.0220
HIS 193
0.0212
LYS 194
0.0209
LYS 194
0.0209
VAL 195
0.0187
TYR 196
0.0146
ALA 197
0.0131
CYS 198
0.0101
CYS 198
0.0102
GLU 199
0.0104
VAL 200
0.0082
THR 201
0.0097
HIS 202
0.0083
GLN 203
0.0094
GLY 204
0.0061
LEU 205
0.0052
SER 206
0.0068
SER 207
0.0094
PRO 208
0.0098
VAL 209
0.0079
THR 210
0.0101
LYS 211
0.0095
SER 212
0.0125
PHE 213
0.0145
ASN 214
0.0184
ARG 215
0.0178
GLY 216
0.0200
GLU 217
0.0209
SER 2
0.0164
VAL 3
0.0138
GLU 4
0.0134
GLU 5
0.0105
SER 6
0.0117
GLY 7
0.0107
GLY 8
0.0106
ARG 9
0.0125
LEU 10
0.0137
VAL 11
0.0125
THR 12
0.0135
PRO 13
0.0125
GLY 14
0.0105
THR 15
0.0093
PRO 16
0.0063
LEU 17
0.0064
THR 18
0.0052
LEU 19
0.0065
THR 20
0.0088
CYS 21
0.0101
THR 22
0.0141
VAL 23
0.0159
SER 24
0.0196
GLY 25
0.0219
PHE 26
0.0204
SER 27
0.0204
LEU 28
0.0174
SER 29
0.0207
SER 29
0.0207
ASP 30
0.0206
TYR 31
0.0166
ALA 32
0.0134
MET 33
0.0098
SER 34
0.0061
TRP 35
0.0024
VAL 36
0.0007
ARG 37
0.0044
GLN 38
0.0075
ALA 39
0.0105
PRO 40
0.0130
GLY 41
0.0140
LYS 42
0.0115
GLY 43
0.0082
LEU 44
0.0049
GLU 45
0.0053
TRP 46
0.0042
ILE 47
0.0046
GLY 48
0.0065
ILE 49
0.0086
ILE 50
0.0111
TYR 51
0.0149
ALA 52
0.0177
SER 53
0.0196
GLY 54
0.0161
SER 55
0.0156
THR 56
0.0120
THR 56
0.0120
TYR 57
0.0119
TYR 58
0.0097
ALA 59
0.0101
SER 60
0.0134
TRP 61
0.0122
ALA 62
0.0087
LYS 63
0.0107
GLY 64
0.0098
ARG 65
0.0075
PHE 66
0.0041
THR 67
0.0041
ILE 68
0.0057
SER 69
0.0086
LYS 70
0.0117
THR 71
0.0148
SER 72
0.0184
THR 73
0.0173
THR 74
0.0134
VAL 75
0.0097
ASP 76
0.0065
LEU 77
0.0027
LYS 78
0.0014
ILE 79
0.0038
THR 80
0.0043
SER 81
0.0078
PRO 82
0.0091
THR 83
0.0118
THR 84
0.0137
GLU 85
0.0121
ASP 86
0.0096
THR 87
0.0115
ALA 88
0.0100
THR 89
0.0091
TYR 90
0.0058
PHE 91
0.0052
CYS 92
0.0059
CYS 92
0.0060
ALA 93
0.0072
ARG 94
0.0105
TYR 95
0.0111
TYR 96
0.0139
TYR 96
0.0140
ALA 97
0.0127
GLY 98
0.0090
SER 99
0.0077
ASP 100
0.0100
ILE 101
0.0111
ILE 101
0.0110
TRP 102
0.0089
GLY 103
0.0107
PRO 104
0.0120
GLY 105
0.0095
THR 106
0.0105
LEU 107
0.0117
LEU 107
0.0117
VAL 108
0.0112
THR 109
0.0132
VAL 110
0.0127
SER 111
0.0147
SER 112
0.0158
ALA 113
0.0148
SER 114
0.0150
THR 115
0.0144
LYS 116
0.0103
GLY 117
0.0097
PRO 118
0.0073
SER 119
0.0046
VAL 120
0.0060
PHE 121
0.0054
PRO 122
0.0075
LEU 123
0.0060
ALA 124
0.0096
PRO 125
0.0105
SER 126
0.0116
GLY 133
0.0126
THR 134
0.0103
THR 134
0.0103
ALA 135
0.0098
ALA 136
0.0073
LEU 137
0.0080
GLY 138
0.0068
CYS 139
0.0062
CYS 139
0.0062
LEU 140
0.0033
VAL 141
0.0053
LYS 142
0.0041
ASP 143
0.0060
TYR 144
0.0090
PHE 145
0.0130
PRO 146
0.0140
GLU 147
0.0141
GLU 147
0.0140
PRO 148
0.0139
VAL 149
0.0120
THR 150
0.0128
VAL 151
0.0130
SER 152
0.0152
TRP 153
0.0152
ASN 154
0.0186
SER 155
0.0204
GLY 156
0.0206
ALA 157
0.0217
LEU 158
0.0180
THR 159
0.0170
SER 160
0.0145
SER 160
0.0145
GLY 161
0.0111
VAL 162
0.0114
HIS 163
0.0093
THR 164
0.0099
PHE 165
0.0092
PRO 166
0.0115
ALA 167
0.0109
VAL 168
0.0108
VAL 168
0.0108
LEU 169
0.0118
GLN 170
0.0103
SER 171
0.0122
SER 172
0.0103
GLY 173
0.0120
LEU 174
0.0097
TYR 175
0.0094
SER 176
0.0070
SER 176
0.0070
LEU 177
0.0069
SER 178
0.0051
SER 178
0.0051
SER 179
0.0074
VAL 180
0.0067
VAL 181
0.0092
THR 182
0.0092
VAL 183
0.0126
PRO 184
0.0148
SER 185
0.0148
SER 185
0.0148
SER 186
0.0189
SER 187
0.0190
LEU 188
0.0175
GLY 189
0.0213
THR 190
0.0231
GLN 191
0.0211
GLN 191
0.0210
THR 192
0.0194
TYR 193
0.0158
ILE 194
0.0150
CYS 195
0.0126
CYS 195
0.0125
ASN 196
0.0139
VAL 197
0.0118
ASN 198
0.0137
ASN 198
0.0136
HIS 199
0.0129
LYS 200
0.0158
PRO 201
0.0154
SER 202
0.0135
ASN 203
0.0151
THR 204
0.0126
LYS 205
0.0138
VAL 206
0.0122
ASP 207
0.0140
LYS 208
0.0124
LYS 209
0.0145
VAL 210
0.0124
GLU 211
0.0148
PRO 212
0.0153
LYS 213
0.0158
SER 214
0.0200
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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.