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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 = 0.0383
ALA 1
0.0022
ASP 2
0.0015
VAL 3
0.0015
VAL 4
0.0072
MET 5
0.0064
THR 6
0.0070
GLN 7
0.0074
THR 8
0.0071
PRO 9
0.0068
SER 10
0.0051
SER 10
0.0051
SER 11
0.0053
VAL 12
0.0069
VAL 12
0.0069
SER 13
0.0088
SER 13
0.0088
ALA 14
0.0123
ALA 15
0.0155
VAL 16
0.0169
GLY 17
0.0177
GLY 18
0.0143
THR 19
0.0128
VAL 20
0.0105
THR 21
0.0101
THR 21
0.0100
ILE 22
0.0082
ASN 23
0.0090
CYS 24
0.0090
CYS 24
0.0090
GLN 25
0.0092
GLN 25
0.0091
ALA 26
0.0088
SER 27
0.0100
GLN 28
0.0075
SER 29
0.0075
ILE 30
0.0064
SER 31
0.0078
SER 31
0.0078
ALA 32
0.0051
TYR 33
0.0046
LEU 34
0.0063
ALA 35
0.0048
TRP 36
0.0043
TYR 37
0.0043
GLN 38
0.0031
GLN 39
0.0034
LYS 40
0.0073
PRO 41
0.0070
GLY 42
0.0092
GLN 43
0.0101
PRO 44
0.0097
PRO 45
0.0100
LYS 46
0.0048
LEU 47
0.0045
LEU 48
0.0030
ILE 49
0.0045
ILE 49
0.0044
TYR 50
0.0048
ASP 51
0.0062
ALA 52
0.0074
SER 53
0.0073
ASP 54
0.0061
LEU 55
0.0085
ALA 56
0.0066
SER 57
0.0068
SER 57
0.0068
GLY 58
0.0070
VAL 59
0.0069
SER 60
0.0104
SER 61
0.0138
ARG 62
0.0118
PHE 63
0.0104
LYS 64
0.0107
GLY 65
0.0105
SER 66
0.0127
GLY 67
0.0095
SER 68
0.0096
GLY 69
0.0105
THR 70
0.0105
GLN 71
0.0104
PHE 72
0.0094
THR 73
0.0107
LEU 74
0.0093
THR 75
0.0104
ILE 76
0.0114
SER 77
0.0134
SER 77
0.0135
ASP 78
0.0151
LEU 79
0.0145
GLU 80
0.0152
CYS 81
0.0135
ALA 82
0.0113
ASP 83
0.0098
ALA 84
0.0069
ALA 85
0.0040
THR 86
0.0043
TYR 87
0.0054
TYR 88
0.0036
CYS 89
0.0042
CYS 89
0.0042
GLN 90
0.0050
THR 91
0.0031
TYR 92
0.0043
TYR 93
0.0050
ALA 94
0.0078
ILE 95
0.0075
ILE 96
0.0076
THR 97
0.0045
TYR 98
0.0022
GLY 99
0.0044
ALA 100
0.0055
ALA 101
0.0051
PHE 102
0.0060
GLY 103
0.0056
GLY 104
0.0056
GLY 105
0.0052
THR 106
0.0063
GLU 107
0.0053
GLU 107
0.0053
VAL 108
0.0066
VAL 109
0.0077
VAL 110
0.0110
LYS 111
0.0126
ARG 112
0.0176
THR 113
0.0180
VAL 114
0.0161
ALA 115
0.0088
ALA 116
0.0086
PRO 117
0.0058
SER 118
0.0073
SER 118
0.0073
VAL 119
0.0091
PHE 120
0.0109
ILE 121
0.0090
PHE 122
0.0084
PRO 123
0.0071
PRO 124
0.0041
SER 125
0.0050
ASP 126
0.0047
GLU 127
0.0080
GLN 128
0.0063
LEU 129
0.0056
LYS 130
0.0143
SER 131
0.0128
GLY 132
0.0117
THR 133
0.0062
ALA 134
0.0027
SER 135
0.0041
VAL 136
0.0062
VAL 137
0.0080
CYS 138
0.0094
LEU 139
0.0083
LEU 140
0.0065
ASN 141
0.0045
ASN 142
0.0034
ASN 142
0.0033
PHE 143
0.0064
TYR 144
0.0088
PRO 145
0.0097
ARG 146
0.0053
GLU 147
0.0071
ALA 148
0.0012
LYS 149
0.0035
VAL 150
0.0066
GLN 151
0.0133
TRP 152
0.0097
LYS 153
0.0099
VAL 154
0.0125
ASP 155
0.0197
ASN 156
0.0220
ALA 157
0.0175
LEU 158
0.0161
GLN 159
0.0108
SER 160
0.0153
GLY 161
0.0117
ASN 162
0.0067
SER 163
0.0084
GLN 164
0.0085
GLU 165
0.0082
SER 166
0.0082
SER 166
0.0082
VAL 167
0.0060
VAL 167
0.0060
THR 168
0.0048
GLU 169
0.0059
GLU 169
0.0061
GLN 170
0.0059
ASP 171
0.0090
SER 172
0.0158
LYS 173
0.0192
ASP 174
0.0162
CYS 175
0.0110
THR 176
0.0073
TYR 177
0.0027
SER 178
0.0034
LEU 179
0.0058
SER 180
0.0078
SER 181
0.0097
THR 182
0.0074
LEU 183
0.0056
THR 184
0.0026
LEU 185
0.0037
SER 186
0.0088
LYS 187
0.0125
ALA 188
0.0173
ASP 189
0.0157
TYR 190
0.0107
GLU 191
0.0145
LYS 192
0.0203
HIS 193
0.0165
LYS 194
0.0158
LYS 194
0.0158
VAL 195
0.0157
TYR 196
0.0060
ALA 197
0.0089
CYS 198
0.0101
CYS 198
0.0100
GLU 199
0.0074
VAL 200
0.0049
THR 201
0.0064
HIS 202
0.0124
GLN 203
0.0160
GLY 204
0.0129
LEU 205
0.0204
SER 206
0.0369
SER 207
0.0349
PRO 208
0.0127
VAL 209
0.0118
THR 210
0.0118
LYS 211
0.0103
SER 212
0.0092
PHE 213
0.0090
ASN 214
0.0121
ARG 215
0.0067
GLY 216
0.0049
GLU 217
0.0096
SER 2
0.0149
VAL 3
0.0105
GLU 4
0.0122
GLU 5
0.0085
SER 6
0.0123
GLY 7
0.0126
GLY 8
0.0080
ARG 9
0.0098
LEU 10
0.0097
VAL 11
0.0112
THR 12
0.0113
PRO 13
0.0066
GLY 14
0.0042
THR 15
0.0091
PRO 16
0.0123
LEU 17
0.0083
THR 18
0.0103
LEU 19
0.0071
THR 20
0.0092
CYS 21
0.0047
THR 22
0.0090
VAL 23
0.0056
SER 24
0.0102
GLY 25
0.0125
PHE 26
0.0094
SER 27
0.0090
LEU 28
0.0132
SER 29
0.0193
SER 29
0.0192
ASP 30
0.0203
TYR 31
0.0196
ALA 32
0.0148
MET 33
0.0111
SER 34
0.0109
TRP 35
0.0076
VAL 36
0.0107
ARG 37
0.0117
GLN 38
0.0118
ALA 39
0.0104
PRO 40
0.0088
GLY 41
0.0240
LYS 42
0.0137
GLY 43
0.0078
LEU 44
0.0112
GLU 45
0.0104
TRP 46
0.0097
ILE 47
0.0130
GLY 48
0.0133
ILE 49
0.0125
ILE 50
0.0151
TYR 51
0.0191
ALA 52
0.0206
SER 53
0.0325
GLY 54
0.0250
SER 55
0.0223
THR 56
0.0163
THR 56
0.0163
TYR 57
0.0166
TYR 58
0.0159
ALA 59
0.0186
SER 60
0.0249
TRP 61
0.0252
ALA 62
0.0210
LYS 63
0.0234
GLY 64
0.0255
ARG 65
0.0203
PHE 66
0.0162
THR 67
0.0183
ILE 68
0.0127
SER 69
0.0160
LYS 70
0.0151
THR 71
0.0233
SER 72
0.0217
THR 73
0.0128
THR 74
0.0102
VAL 75
0.0078
ASP 76
0.0093
LEU 77
0.0075
LYS 78
0.0114
ILE 79
0.0089
THR 80
0.0156
SER 81
0.0112
PRO 82
0.0059
THR 83
0.0101
THR 84
0.0155
GLU 85
0.0181
ASP 86
0.0084
THR 87
0.0101
ALA 88
0.0105
THR 89
0.0095
TYR 90
0.0080
PHE 91
0.0088
CYS 92
0.0081
CYS 92
0.0081
ALA 93
0.0122
ARG 94
0.0146
TYR 95
0.0141
TYR 96
0.0168
TYR 96
0.0168
ALA 97
0.0138
GLY 98
0.0116
SER 99
0.0119
ASP 100
0.0135
ILE 101
0.0164
ILE 101
0.0164
TRP 102
0.0137
GLY 103
0.0121
PRO 104
0.0142
GLY 105
0.0114
THR 106
0.0099
LEU 107
0.0073
LEU 107
0.0073
VAL 108
0.0076
THR 109
0.0083
VAL 110
0.0099
SER 111
0.0156
SER 112
0.0203
ALA 113
0.0148
SER 114
0.0139
THR 115
0.0104
LYS 116
0.0053
GLY 117
0.0072
PRO 118
0.0075
SER 119
0.0076
VAL 120
0.0078
PHE 121
0.0072
PRO 122
0.0075
LEU 123
0.0075
ALA 124
0.0063
PRO 125
0.0076
SER 126
0.0115
GLY 133
0.0383
THR 134
0.0227
THR 134
0.0227
ALA 135
0.0137
ALA 136
0.0065
LEU 137
0.0045
GLY 138
0.0061
CYS 139
0.0070
CYS 139
0.0070
LEU 140
0.0078
VAL 141
0.0086
LYS 142
0.0065
ASP 143
0.0048
TYR 144
0.0053
PHE 145
0.0013
PRO 146
0.0016
GLU 147
0.0038
GLU 147
0.0038
PRO 148
0.0094
VAL 149
0.0109
THR 150
0.0147
VAL 151
0.0068
SER 152
0.0049
TRP 153
0.0071
ASN 154
0.0135
SER 155
0.0154
GLY 156
0.0146
ALA 157
0.0174
LEU 158
0.0133
THR 159
0.0140
SER 160
0.0130
SER 160
0.0130
GLY 161
0.0090
VAL 162
0.0035
HIS 163
0.0035
THR 164
0.0056
PHE 165
0.0073
PRO 166
0.0084
ALA 167
0.0084
VAL 168
0.0085
VAL 168
0.0085
LEU 169
0.0055
GLN 170
0.0049
SER 171
0.0041
SER 172
0.0032
GLY 173
0.0024
LEU 174
0.0028
TYR 175
0.0051
SER 176
0.0069
SER 176
0.0069
LEU 177
0.0087
SER 178
0.0081
SER 178
0.0081
SER 179
0.0062
VAL 180
0.0047
VAL 181
0.0026
THR 182
0.0071
VAL 183
0.0109
PRO 184
0.0265
SER 185
0.0242
SER 185
0.0242
SER 186
0.0285
SER 187
0.0191
LEU 188
0.0072
GLY 189
0.0073
THR 190
0.0222
GLN 191
0.0219
GLN 191
0.0219
THR 192
0.0194
TYR 193
0.0090
ILE 194
0.0104
CYS 195
0.0071
CYS 195
0.0071
ASN 196
0.0067
VAL 197
0.0082
ASN 198
0.0134
ASN 198
0.0134
HIS 199
0.0123
LYS 200
0.0164
PRO 201
0.0122
SER 202
0.0138
ASN 203
0.0184
THR 204
0.0134
LYS 205
0.0130
VAL 206
0.0073
ASP 207
0.0077
LYS 208
0.0084
LYS 209
0.0103
VAL 210
0.0079
GLU 211
0.0056
PRO 212
0.0059
LYS 213
0.0078
SER 214
0.0071
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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.