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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 = 0.0360
ALA 1
0.0229
ASP 2
0.0165
VAL 3
0.0129
VAL 4
0.0085
MET 5
0.0063
THR 6
0.0077
GLN 7
0.0058
THR 8
0.0046
PRO 9
0.0036
SER 10
0.0073
SER 10
0.0074
SER 11
0.0063
VAL 12
0.0057
VAL 12
0.0057
SER 13
0.0084
SER 13
0.0084
ALA 14
0.0099
ALA 15
0.0113
VAL 16
0.0111
GLY 17
0.0141
GLY 18
0.0123
THR 19
0.0070
VAL 20
0.0048
THR 21
0.0044
THR 21
0.0045
ILE 22
0.0042
ASN 23
0.0053
CYS 24
0.0065
CYS 24
0.0064
GLN 25
0.0070
GLN 25
0.0069
ALA 26
0.0051
SER 27
0.0059
GLN 28
0.0078
SER 29
0.0063
ILE 30
0.0068
SER 31
0.0080
SER 31
0.0080
ALA 32
0.0079
TYR 33
0.0075
LEU 34
0.0073
ALA 35
0.0072
TRP 36
0.0066
TYR 37
0.0055
GLN 38
0.0056
GLN 39
0.0063
LYS 40
0.0090
PRO 41
0.0108
GLY 42
0.0138
GLN 43
0.0082
PRO 44
0.0057
PRO 45
0.0054
LYS 46
0.0079
LEU 47
0.0083
LEU 48
0.0078
ILE 49
0.0080
ILE 49
0.0080
TYR 50
0.0088
ASP 51
0.0086
ALA 52
0.0084
SER 53
0.0073
ASP 54
0.0088
LEU 55
0.0099
ALA 56
0.0133
SER 57
0.0165
SER 57
0.0165
GLY 58
0.0171
VAL 59
0.0129
SER 60
0.0111
SER 61
0.0093
ARG 62
0.0082
PHE 63
0.0056
LYS 64
0.0048
GLY 65
0.0059
SER 66
0.0069
GLY 67
0.0099
SER 68
0.0094
GLY 69
0.0084
THR 70
0.0071
GLN 71
0.0084
PHE 72
0.0083
THR 73
0.0059
LEU 74
0.0045
THR 75
0.0032
ILE 76
0.0048
SER 77
0.0081
SER 77
0.0081
ASP 78
0.0119
LEU 79
0.0086
GLU 80
0.0083
CYS 81
0.0062
ALA 82
0.0067
ASP 83
0.0055
ALA 84
0.0051
ALA 85
0.0051
THR 86
0.0056
TYR 87
0.0053
TYR 88
0.0067
CYS 89
0.0066
CYS 89
0.0066
GLN 90
0.0058
THR 91
0.0067
TYR 92
0.0064
TYR 93
0.0071
ALA 94
0.0132
ILE 95
0.0104
ILE 96
0.0142
THR 97
0.0181
TYR 98
0.0150
GLY 99
0.0115
ALA 100
0.0065
ALA 101
0.0077
PHE 102
0.0077
GLY 103
0.0054
GLY 104
0.0054
GLY 105
0.0055
THR 106
0.0057
GLU 107
0.0052
GLU 107
0.0052
VAL 108
0.0036
VAL 109
0.0080
VAL 110
0.0082
LYS 111
0.0104
ARG 112
0.0177
THR 113
0.0193
VAL 114
0.0187
ALA 115
0.0186
ALA 116
0.0158
PRO 117
0.0146
SER 118
0.0115
SER 118
0.0115
VAL 119
0.0083
PHE 120
0.0072
ILE 121
0.0049
PHE 122
0.0048
PRO 123
0.0051
PRO 124
0.0070
SER 125
0.0091
ASP 126
0.0107
GLU 127
0.0137
GLN 128
0.0128
LEU 129
0.0111
LYS 130
0.0167
SER 131
0.0200
GLY 132
0.0157
THR 133
0.0121
ALA 134
0.0086
SER 135
0.0081
VAL 136
0.0057
VAL 137
0.0060
CYS 138
0.0062
LEU 139
0.0064
LEU 140
0.0082
ASN 141
0.0102
ASN 142
0.0126
ASN 142
0.0126
PHE 143
0.0133
TYR 144
0.0149
PRO 145
0.0180
ARG 146
0.0163
GLU 147
0.0160
ALA 148
0.0096
LYS 149
0.0063
VAL 150
0.0079
GLN 151
0.0151
TRP 152
0.0111
LYS 153
0.0111
VAL 154
0.0058
ASP 155
0.0049
ASN 156
0.0094
ALA 157
0.0132
LEU 158
0.0169
GLN 159
0.0152
SER 160
0.0147
GLY 161
0.0124
ASN 162
0.0070
SER 163
0.0095
GLN 164
0.0058
GLU 165
0.0029
SER 166
0.0057
SER 166
0.0058
VAL 167
0.0083
VAL 167
0.0083
THR 168
0.0111
GLU 169
0.0097
GLU 169
0.0096
GLN 170
0.0103
ASP 171
0.0092
SER 172
0.0085
LYS 173
0.0064
ASP 174
0.0088
CYS 175
0.0123
THR 176
0.0121
TYR 177
0.0123
SER 178
0.0100
LEU 179
0.0073
SER 180
0.0052
SER 181
0.0064
THR 182
0.0064
LEU 183
0.0059
THR 184
0.0096
LEU 185
0.0094
SER 186
0.0127
LYS 187
0.0096
ALA 188
0.0158
ASP 189
0.0193
TYR 190
0.0128
GLU 191
0.0162
LYS 192
0.0238
HIS 193
0.0173
LYS 194
0.0149
LYS 194
0.0150
VAL 195
0.0095
TYR 196
0.0052
ALA 197
0.0080
CYS 198
0.0099
CYS 198
0.0099
GLU 199
0.0138
VAL 200
0.0101
THR 201
0.0097
HIS 202
0.0121
GLN 203
0.0167
GLY 204
0.0202
LEU 205
0.0216
SER 206
0.0272
SER 207
0.0256
PRO 208
0.0192
VAL 209
0.0180
THR 210
0.0158
LYS 211
0.0097
SER 212
0.0075
PHE 213
0.0061
ASN 214
0.0146
ARG 215
0.0149
GLY 216
0.0220
GLU 217
0.0296
SER 2
0.0048
VAL 3
0.0044
GLU 4
0.0063
GLU 5
0.0038
SER 6
0.0036
GLY 7
0.0053
GLY 8
0.0116
ARG 9
0.0149
LEU 10
0.0160
VAL 11
0.0121
THR 12
0.0117
PRO 13
0.0120
GLY 14
0.0107
THR 15
0.0054
PRO 16
0.0092
LEU 17
0.0057
THR 18
0.0070
LEU 19
0.0059
THR 20
0.0044
CYS 21
0.0042
THR 22
0.0083
VAL 23
0.0102
SER 24
0.0122
GLY 25
0.0120
PHE 26
0.0137
SER 27
0.0186
LEU 28
0.0171
SER 29
0.0248
SER 29
0.0248
ASP 30
0.0208
TYR 31
0.0138
ALA 32
0.0088
MET 33
0.0046
SER 34
0.0031
TRP 35
0.0032
VAL 36
0.0040
ARG 37
0.0046
GLN 38
0.0033
ALA 39
0.0066
PRO 40
0.0111
GLY 41
0.0034
LYS 42
0.0043
GLY 43
0.0073
LEU 44
0.0060
GLU 45
0.0058
TRP 46
0.0052
ILE 47
0.0052
GLY 48
0.0035
ILE 49
0.0035
ILE 50
0.0071
TYR 51
0.0126
ALA 52
0.0169
SER 53
0.0251
GLY 54
0.0169
SER 55
0.0112
THR 56
0.0042
THR 56
0.0042
TYR 57
0.0058
TYR 58
0.0068
ALA 59
0.0065
SER 60
0.0090
TRP 61
0.0111
ALA 62
0.0099
LYS 63
0.0075
GLY 64
0.0122
ARG 65
0.0127
PHE 66
0.0095
THR 67
0.0097
ILE 68
0.0042
SER 69
0.0083
LYS 70
0.0132
THR 71
0.0203
SER 72
0.0244
THR 73
0.0201
THR 74
0.0121
VAL 75
0.0067
ASP 76
0.0063
LEU 77
0.0062
LYS 78
0.0087
ILE 79
0.0086
THR 80
0.0139
SER 81
0.0132
PRO 82
0.0099
THR 83
0.0147
THR 84
0.0178
GLU 85
0.0153
ASP 86
0.0082
THR 87
0.0112
ALA 88
0.0096
THR 89
0.0042
TYR 90
0.0042
PHE 91
0.0058
CYS 92
0.0023
CYS 92
0.0022
ALA 93
0.0031
ARG 94
0.0040
TYR 95
0.0051
TYR 96
0.0061
TYR 96
0.0061
ALA 97
0.0072
GLY 98
0.0064
SER 99
0.0059
ASP 100
0.0059
ILE 101
0.0042
ILE 101
0.0042
TRP 102
0.0041
GLY 103
0.0046
PRO 104
0.0062
GLY 105
0.0050
THR 106
0.0059
LEU 107
0.0122
LEU 107
0.0122
VAL 108
0.0105
THR 109
0.0139
VAL 110
0.0132
SER 111
0.0186
SER 112
0.0213
ALA 113
0.0255
SER 114
0.0265
THR 115
0.0243
LYS 116
0.0117
GLY 117
0.0076
PRO 118
0.0036
SER 119
0.0070
VAL 120
0.0060
PHE 121
0.0091
PRO 122
0.0061
LEU 123
0.0045
ALA 124
0.0035
PRO 125
0.0034
SER 126
0.0038
GLY 133
0.0176
THR 134
0.0109
THR 134
0.0107
ALA 135
0.0107
ALA 136
0.0030
LEU 137
0.0016
GLY 138
0.0039
CYS 139
0.0050
CYS 139
0.0051
LEU 140
0.0057
VAL 141
0.0041
LYS 142
0.0068
ASP 143
0.0092
TYR 144
0.0090
PHE 145
0.0192
PRO 146
0.0209
GLU 147
0.0204
GLU 147
0.0203
PRO 148
0.0188
VAL 149
0.0131
THR 150
0.0141
VAL 151
0.0040
SER 152
0.0039
TRP 153
0.0035
ASN 154
0.0103
SER 155
0.0119
GLY 156
0.0146
ALA 157
0.0174
LEU 158
0.0123
THR 159
0.0121
SER 160
0.0049
SER 160
0.0049
GLY 161
0.0026
VAL 162
0.0050
HIS 163
0.0067
THR 164
0.0056
PHE 165
0.0055
PRO 166
0.0099
ALA 167
0.0114
VAL 168
0.0128
VAL 168
0.0128
LEU 169
0.0233
GLN 170
0.0254
SER 171
0.0360
SER 172
0.0337
GLY 173
0.0324
LEU 174
0.0205
TYR 175
0.0143
SER 176
0.0099
SER 176
0.0098
LEU 177
0.0066
SER 178
0.0043
SER 178
0.0043
SER 179
0.0038
VAL 180
0.0045
VAL 181
0.0042
THR 182
0.0032
VAL 183
0.0047
PRO 184
0.0131
SER 185
0.0199
SER 185
0.0199
SER 186
0.0276
SER 187
0.0231
LEU 188
0.0217
GLY 189
0.0312
THR 190
0.0330
GLN 191
0.0251
GLN 191
0.0250
THR 192
0.0169
TYR 193
0.0059
ILE 194
0.0058
CYS 195
0.0064
CYS 195
0.0063
ASN 196
0.0072
VAL 197
0.0059
ASN 198
0.0123
ASN 198
0.0123
HIS 199
0.0157
LYS 200
0.0215
PRO 201
0.0203
SER 202
0.0175
ASN 203
0.0221
THR 204
0.0150
LYS 205
0.0140
VAL 206
0.0100
ASP 207
0.0122
LYS 208
0.0078
LYS 209
0.0053
VAL 210
0.0028
GLU 211
0.0056
PRO 212
0.0057
LYS 213
0.0062
SER 214
0.0086
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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.