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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 = 0.0307
ALA 1
0.0132
ASP 2
0.0127
VAL 3
0.0129
VAL 4
0.0135
MET 5
0.0121
THR 6
0.0119
GLN 7
0.0107
THR 8
0.0093
PRO 9
0.0089
SER 10
0.0113
SER 10
0.0113
SER 11
0.0103
VAL 12
0.0082
VAL 12
0.0082
SER 13
0.0088
SER 13
0.0089
ALA 14
0.0082
ALA 15
0.0092
VAL 16
0.0091
GLY 17
0.0074
GLY 18
0.0062
THR 19
0.0040
VAL 20
0.0045
THR 21
0.0042
THR 21
0.0042
ILE 22
0.0062
ASN 23
0.0075
CYS 24
0.0097
CYS 24
0.0097
GLN 25
0.0113
GLN 25
0.0112
ALA 26
0.0123
SER 27
0.0138
GLN 28
0.0137
SER 29
0.0130
ILE 30
0.0123
SER 31
0.0118
SER 31
0.0118
ALA 32
0.0106
TYR 33
0.0109
LEU 34
0.0101
ALA 35
0.0094
TRP 36
0.0085
TYR 37
0.0079
GLN 38
0.0075
GLN 39
0.0089
LYS 40
0.0076
PRO 41
0.0094
GLY 42
0.0101
GLN 43
0.0101
PRO 44
0.0108
PRO 45
0.0095
LYS 46
0.0092
LEU 47
0.0088
LEU 48
0.0072
ILE 49
0.0074
ILE 49
0.0074
TYR 50
0.0087
ASP 51
0.0093
ALA 52
0.0086
SER 53
0.0071
ASP 54
0.0071
LEU 55
0.0062
ALA 56
0.0075
SER 57
0.0069
SER 57
0.0069
GLY 58
0.0055
VAL 59
0.0049
SER 60
0.0022
SER 61
0.0013
ARG 62
0.0013
PHE 63
0.0026
LYS 64
0.0034
GLY 65
0.0058
SER 66
0.0067
GLY 67
0.0087
SER 68
0.0103
GLY 69
0.0119
THR 70
0.0119
GLN 71
0.0102
PHE 72
0.0088
THR 73
0.0064
LEU 74
0.0054
THR 75
0.0031
ILE 76
0.0031
SER 77
0.0030
SER 77
0.0029
ASP 78
0.0051
LEU 79
0.0064
GLU 80
0.0079
CYS 81
0.0096
ALA 82
0.0080
ASP 83
0.0069
ALA 84
0.0087
ALA 85
0.0086
THR 86
0.0092
TYR 87
0.0080
TYR 88
0.0095
CYS 89
0.0096
CYS 89
0.0096
GLN 90
0.0105
THR 91
0.0114
TYR 92
0.0117
TYR 93
0.0122
ALA 94
0.0120
ILE 95
0.0119
ILE 96
0.0119
THR 97
0.0131
TYR 98
0.0128
GLY 99
0.0123
ALA 100
0.0114
ALA 101
0.0111
PHE 102
0.0104
GLY 103
0.0115
GLY 104
0.0119
GLY 105
0.0104
THR 106
0.0096
GLU 107
0.0100
GLU 107
0.0100
VAL 108
0.0084
VAL 109
0.0105
VAL 110
0.0102
LYS 111
0.0113
ARG 112
0.0126
THR 113
0.0122
VAL 114
0.0114
ALA 115
0.0097
ALA 116
0.0075
PRO 117
0.0058
SER 118
0.0031
SER 118
0.0031
VAL 119
0.0027
PHE 120
0.0045
ILE 121
0.0074
PHE 122
0.0094
PRO 123
0.0127
PRO 124
0.0139
SER 125
0.0134
ASP 126
0.0159
GLU 127
0.0158
GLN 128
0.0169
LEU 129
0.0194
LYS 130
0.0228
SER 131
0.0241
GLY 132
0.0257
THR 133
0.0215
ALA 134
0.0176
SER 135
0.0144
VAL 136
0.0134
VAL 137
0.0105
CYS 138
0.0077
LEU 139
0.0064
LEU 140
0.0057
ASN 141
0.0059
ASN 142
0.0081
ASN 142
0.0081
PHE 143
0.0087
TYR 144
0.0106
PRO 145
0.0120
ARG 146
0.0118
GLU 147
0.0110
ALA 148
0.0094
LYS 149
0.0081
VAL 150
0.0078
GLN 151
0.0097
TRP 152
0.0124
LYS 153
0.0147
VAL 154
0.0194
ASP 155
0.0218
ASN 156
0.0187
ALA 157
0.0200
LEU 158
0.0176
GLN 159
0.0191
SER 160
0.0194
GLY 161
0.0218
ASN 162
0.0204
SER 163
0.0146
GLN 164
0.0147
GLU 165
0.0130
SER 166
0.0114
SER 166
0.0115
VAL 167
0.0106
VAL 167
0.0105
THR 168
0.0112
GLU 169
0.0118
GLU 169
0.0118
GLN 170
0.0119
ASP 171
0.0117
SER 172
0.0112
LYS 173
0.0116
ASP 174
0.0110
CYS 175
0.0119
THR 176
0.0108
TYR 177
0.0104
SER 178
0.0085
LEU 179
0.0087
SER 180
0.0090
SER 181
0.0110
THR 182
0.0131
LEU 183
0.0152
THR 184
0.0192
LEU 185
0.0224
SER 186
0.0264
LYS 187
0.0260
ALA 188
0.0307
ASP 189
0.0291
TYR 190
0.0250
GLU 191
0.0278
LYS 192
0.0305
HIS 193
0.0268
LYS 194
0.0245
LYS 194
0.0245
VAL 195
0.0201
TYR 196
0.0157
ALA 197
0.0117
CYS 198
0.0082
CYS 198
0.0083
GLU 199
0.0053
VAL 200
0.0038
THR 201
0.0048
HIS 202
0.0076
GLN 203
0.0099
GLY 204
0.0092
LEU 205
0.0071
SER 206
0.0087
SER 207
0.0055
PRO 208
0.0023
VAL 209
0.0030
THR 210
0.0057
LYS 211
0.0074
SER 212
0.0112
PHE 213
0.0143
ASN 214
0.0201
ARG 215
0.0220
GLY 216
0.0240
GLU 217
0.0232
SER 2
0.0174
VAL 3
0.0159
GLU 4
0.0156
GLU 5
0.0128
SER 6
0.0122
GLY 7
0.0100
GLY 8
0.0067
ARG 9
0.0067
LEU 10
0.0067
VAL 11
0.0079
THR 12
0.0080
PRO 13
0.0080
GLY 14
0.0074
THR 15
0.0079
PRO 16
0.0080
LEU 17
0.0077
THR 18
0.0085
LEU 19
0.0093
THR 20
0.0123
CYS 21
0.0136
THR 22
0.0161
VAL 23
0.0173
SER 24
0.0193
GLY 25
0.0202
PHE 26
0.0187
SER 27
0.0185
LEU 28
0.0169
SER 29
0.0182
SER 29
0.0182
ASP 30
0.0174
TYR 31
0.0155
ALA 32
0.0134
MET 33
0.0129
SER 34
0.0114
TRP 35
0.0098
VAL 36
0.0093
ARG 37
0.0092
GLN 38
0.0079
ALA 39
0.0077
PRO 40
0.0098
GLY 41
0.0098
LYS 42
0.0088
GLY 43
0.0090
LEU 44
0.0094
GLU 45
0.0092
TRP 46
0.0099
ILE 47
0.0089
GLY 48
0.0096
ILE 49
0.0108
ILE 50
0.0124
TYR 51
0.0134
ALA 52
0.0151
SER 53
0.0158
GLY 54
0.0144
SER 55
0.0129
THR 56
0.0112
THR 56
0.0112
TYR 57
0.0102
TYR 58
0.0093
ALA 59
0.0087
SER 60
0.0084
TRP 61
0.0083
ALA 62
0.0081
LYS 63
0.0077
GLY 64
0.0074
ARG 65
0.0073
PHE 66
0.0080
THR 67
0.0088
ILE 68
0.0107
SER 69
0.0123
LYS 70
0.0142
THR 71
0.0165
SER 72
0.0184
THR 73
0.0182
THR 74
0.0157
VAL 75
0.0135
ASP 76
0.0119
LEU 77
0.0096
LYS 78
0.0086
ILE 79
0.0075
THR 80
0.0073
SER 81
0.0070
PRO 82
0.0075
THR 83
0.0073
THR 84
0.0080
GLU 85
0.0078
ASP 86
0.0074
THR 87
0.0079
ALA 88
0.0083
THR 89
0.0093
TYR 90
0.0086
PHE 91
0.0095
CYS 92
0.0120
CYS 92
0.0120
ALA 93
0.0122
ARG 94
0.0130
TYR 95
0.0128
TYR 96
0.0126
TYR 96
0.0126
ALA 97
0.0112
GLY 98
0.0109
SER 99
0.0117
ASP 100
0.0122
ILE 101
0.0137
ILE 101
0.0137
TRP 102
0.0132
GLY 103
0.0139
PRO 104
0.0142
GLY 105
0.0109
THR 106
0.0097
LEU 107
0.0067
LEU 107
0.0067
VAL 108
0.0070
THR 109
0.0066
VAL 110
0.0073
SER 111
0.0070
SER 112
0.0073
ALA 113
0.0049
SER 114
0.0029
THR 115
0.0015
LYS 116
0.0058
GLY 117
0.0084
PRO 118
0.0113
SER 119
0.0148
VAL 120
0.0140
PHE 121
0.0132
PRO 122
0.0122
LEU 123
0.0105
ALA 124
0.0097
PRO 125
0.0086
SER 126
0.0084
GLY 133
0.0040
THR 134
0.0031
THR 134
0.0030
ALA 135
0.0049
ALA 136
0.0060
LEU 137
0.0086
GLY 138
0.0105
CYS 139
0.0124
CYS 139
0.0124
LEU 140
0.0125
VAL 141
0.0132
LYS 142
0.0118
ASP 143
0.0111
TYR 144
0.0106
PHE 145
0.0029
PRO 146
0.0029
GLU 147
0.0045
GLU 147
0.0045
PRO 148
0.0080
VAL 149
0.0103
THR 150
0.0133
VAL 151
0.0143
SER 152
0.0145
TRP 153
0.0139
ASN 154
0.0150
SER 155
0.0170
GLY 156
0.0158
ALA 157
0.0142
LEU 158
0.0121
THR 159
0.0121
SER 160
0.0094
SER 160
0.0094
GLY 161
0.0079
VAL 162
0.0099
HIS 163
0.0092
THR 164
0.0113
PHE 165
0.0116
PRO 166
0.0116
ALA 167
0.0124
VAL 168
0.0127
VAL 168
0.0128
LEU 169
0.0113
GLN 170
0.0116
SER 171
0.0111
SER 172
0.0096
GLY 173
0.0080
LEU 174
0.0084
TYR 175
0.0095
SER 176
0.0112
SER 176
0.0112
LEU 177
0.0127
SER 178
0.0120
SER 178
0.0121
SER 179
0.0114
VAL 180
0.0094
VAL 181
0.0084
THR 182
0.0059
VAL 183
0.0058
PRO 184
0.0044
SER 185
0.0058
SER 185
0.0058
SER 186
0.0067
SER 187
0.0077
LEU 188
0.0096
GLY 189
0.0116
THR 190
0.0116
GLN 191
0.0116
GLN 191
0.0115
THR 192
0.0135
TYR 193
0.0125
ILE 194
0.0143
CYS 195
0.0144
CYS 195
0.0144
ASN 196
0.0158
VAL 197
0.0145
ASN 198
0.0143
ASN 198
0.0143
HIS 199
0.0108
LYS 200
0.0106
PRO 201
0.0072
SER 202
0.0086
ASN 203
0.0115
THR 204
0.0127
LYS 205
0.0159
VAL 206
0.0158
ASP 207
0.0166
LYS 208
0.0151
LYS 209
0.0144
VAL 210
0.0129
GLU 211
0.0118
PRO 212
0.0112
LYS 213
0.0137
SER 214
0.0213
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.