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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 = 0.0424
ALA 1
0.0254
ASP 2
0.0185
VAL 3
0.0138
VAL 4
0.0109
MET 5
0.0060
THR 6
0.0092
GLN 7
0.0117
THR 8
0.0163
PRO 9
0.0199
SER 10
0.0193
SER 10
0.0193
SER 11
0.0201
VAL 12
0.0213
VAL 12
0.0213
SER 13
0.0208
SER 13
0.0207
ALA 14
0.0211
ALA 15
0.0195
VAL 16
0.0157
GLY 17
0.0203
GLY 18
0.0228
THR 19
0.0226
VAL 20
0.0207
THR 21
0.0195
THR 21
0.0196
ILE 22
0.0165
ASN 23
0.0135
CYS 24
0.0089
CYS 24
0.0088
GLN 25
0.0037
GLN 25
0.0037
ALA 26
0.0038
SER 27
0.0098
GLN 28
0.0136
SER 29
0.0142
ILE 30
0.0131
SER 31
0.0166
SER 31
0.0166
ALA 32
0.0160
TYR 33
0.0125
LEU 34
0.0075
ALA 35
0.0080
TRP 36
0.0101
TYR 37
0.0096
GLN 38
0.0121
GLN 39
0.0123
LYS 40
0.0107
PRO 41
0.0107
GLY 42
0.0106
GLN 43
0.0133
PRO 44
0.0112
PRO 45
0.0099
LYS 46
0.0124
LEU 47
0.0115
LEU 48
0.0142
ILE 49
0.0145
ILE 49
0.0146
TYR 50
0.0131
ASP 51
0.0138
ALA 52
0.0128
SER 53
0.0170
ASP 54
0.0191
LEU 55
0.0187
ALA 56
0.0198
SER 57
0.0247
SER 57
0.0247
GLY 58
0.0266
VAL 59
0.0223
SER 60
0.0214
SER 61
0.0183
ARG 62
0.0186
PHE 63
0.0161
LYS 64
0.0175
GLY 65
0.0143
SER 66
0.0136
GLY 67
0.0137
SER 68
0.0127
GLY 69
0.0109
THR 70
0.0053
GLN 71
0.0063
PHE 72
0.0100
THR 73
0.0134
LEU 74
0.0146
THR 75
0.0182
ILE 76
0.0178
SER 77
0.0202
SER 77
0.0202
ASP 78
0.0209
LEU 79
0.0172
GLU 80
0.0134
CYS 81
0.0106
ALA 82
0.0095
ASP 83
0.0116
ALA 84
0.0120
ALA 85
0.0142
THR 86
0.0134
TYR 87
0.0123
TYR 88
0.0088
CYS 89
0.0061
CYS 89
0.0060
GLN 90
0.0026
THR 91
0.0050
TYR 92
0.0087
TYR 93
0.0140
ALA 94
0.0188
ILE 95
0.0140
ILE 96
0.0184
THR 97
0.0231
TYR 98
0.0180
GLY 99
0.0130
ALA 100
0.0065
ALA 101
0.0058
PHE 102
0.0043
GLY 103
0.0069
GLY 104
0.0110
GLY 105
0.0125
THR 106
0.0160
GLU 107
0.0161
GLU 107
0.0161
VAL 108
0.0168
VAL 109
0.0148
VAL 110
0.0133
LYS 111
0.0144
ARG 112
0.0027
THR 113
0.0020
VAL 114
0.0038
ALA 115
0.0060
ALA 116
0.0061
PRO 117
0.0065
SER 118
0.0074
SER 118
0.0074
VAL 119
0.0071
PHE 120
0.0066
ILE 121
0.0064
PHE 122
0.0062
PRO 123
0.0069
PRO 124
0.0077
SER 125
0.0100
ASP 126
0.0128
GLU 127
0.0125
GLN 128
0.0098
LEU 129
0.0106
LYS 130
0.0138
SER 131
0.0116
GLY 132
0.0094
THR 133
0.0072
ALA 134
0.0069
SER 135
0.0067
VAL 136
0.0057
VAL 137
0.0063
CYS 138
0.0070
LEU 139
0.0070
LEU 140
0.0072
ASN 141
0.0074
ASN 142
0.0065
ASN 142
0.0065
PHE 143
0.0057
TYR 144
0.0044
PRO 145
0.0054
ARG 146
0.0060
GLU 147
0.0049
ALA 148
0.0084
LYS 149
0.0083
VAL 150
0.0081
GLN 151
0.0138
TRP 152
0.0118
LYS 153
0.0137
VAL 154
0.0153
ASP 155
0.0192
ASN 156
0.0209
ALA 157
0.0213
LEU 158
0.0202
GLN 159
0.0173
SER 160
0.0170
GLY 161
0.0155
ASN 162
0.0107
SER 163
0.0079
GLN 164
0.0086
GLU 165
0.0087
SER 166
0.0082
SER 166
0.0082
VAL 167
0.0079
VAL 167
0.0079
THR 168
0.0082
GLU 169
0.0069
GLU 169
0.0068
GLN 170
0.0050
ASP 171
0.0031
SER 172
0.0027
LYS 173
0.0029
ASP 174
0.0033
CYS 175
0.0022
THR 176
0.0042
TYR 177
0.0064
SER 178
0.0078
LEU 179
0.0077
SER 180
0.0073
SER 181
0.0085
THR 182
0.0074
LEU 183
0.0069
THR 184
0.0079
LEU 185
0.0074
SER 186
0.0069
LYS 187
0.0084
ALA 188
0.0088
ASP 189
0.0099
TYR 190
0.0098
GLU 191
0.0125
LYS 192
0.0152
HIS 193
0.0164
LYS 194
0.0178
LYS 194
0.0178
VAL 195
0.0167
TYR 196
0.0103
ALA 197
0.0103
CYS 198
0.0096
CYS 198
0.0097
GLU 199
0.0074
VAL 200
0.0078
THR 201
0.0090
HIS 202
0.0059
GLN 203
0.0058
GLY 204
0.0056
LEU 205
0.0074
SER 206
0.0079
SER 207
0.0078
PRO 208
0.0086
VAL 209
0.0070
THR 210
0.0070
LYS 211
0.0081
SER 212
0.0093
PHE 213
0.0101
ASN 214
0.0171
ARG 215
0.0154
GLY 216
0.0189
GLU 217
0.0218
SER 2
0.0135
VAL 3
0.0121
GLU 4
0.0154
GLU 5
0.0146
SER 6
0.0180
GLY 7
0.0198
GLY 8
0.0148
ARG 9
0.0130
LEU 10
0.0089
VAL 11
0.0126
THR 12
0.0115
PRO 13
0.0108
GLY 14
0.0160
THR 15
0.0179
PRO 16
0.0190
LEU 17
0.0180
THR 18
0.0185
LEU 19
0.0169
THR 20
0.0167
CYS 21
0.0130
THR 22
0.0140
VAL 23
0.0113
SER 24
0.0138
GLY 25
0.0144
PHE 26
0.0098
SER 27
0.0052
LEU 28
0.0007
SER 29
0.0044
SER 29
0.0044
ASP 30
0.0075
TYR 31
0.0057
ALA 32
0.0041
MET 33
0.0014
SER 34
0.0036
TRP 35
0.0077
VAL 36
0.0071
ARG 37
0.0093
GLN 38
0.0100
ALA 39
0.0110
PRO 40
0.0119
GLY 41
0.0173
LYS 42
0.0153
GLY 43
0.0118
LEU 44
0.0079
GLU 45
0.0077
TRP 46
0.0060
ILE 47
0.0090
GLY 48
0.0082
ILE 49
0.0061
ILE 50
0.0073
TYR 51
0.0075
ALA 52
0.0062
SER 53
0.0112
GLY 54
0.0113
SER 55
0.0138
THR 56
0.0120
THR 56
0.0120
TYR 57
0.0127
TYR 58
0.0131
ALA 59
0.0116
SER 60
0.0156
TRP 61
0.0166
ALA 62
0.0153
LYS 63
0.0163
GLY 64
0.0184
ARG 65
0.0174
PHE 66
0.0154
THR 67
0.0152
ILE 68
0.0133
SER 69
0.0133
LYS 70
0.0106
THR 71
0.0123
SER 72
0.0085
THR 73
0.0098
THR 74
0.0120
VAL 75
0.0108
ASP 76
0.0146
LEU 77
0.0149
LYS 78
0.0172
ILE 79
0.0159
THR 80
0.0173
SER 81
0.0166
PRO 82
0.0134
THR 83
0.0106
THR 84
0.0092
GLU 85
0.0089
ASP 86
0.0094
THR 87
0.0098
ALA 88
0.0094
THR 89
0.0117
TYR 90
0.0106
PHE 91
0.0093
CYS 92
0.0081
CYS 92
0.0081
ALA 93
0.0050
ARG 94
0.0042
TYR 95
0.0059
TYR 96
0.0116
TYR 96
0.0116
ALA 97
0.0132
GLY 98
0.0087
SER 99
0.0066
ASP 100
0.0107
ILE 101
0.0097
ILE 101
0.0097
TRP 102
0.0098
GLY 103
0.0130
PRO 104
0.0130
GLY 105
0.0124
THR 106
0.0150
LEU 107
0.0106
LEU 107
0.0106
VAL 108
0.0096
THR 109
0.0077
VAL 110
0.0082
SER 111
0.0050
SER 112
0.0037
ALA 113
0.0060
SER 114
0.0062
THR 115
0.0059
LYS 116
0.0076
GLY 117
0.0073
PRO 118
0.0069
SER 119
0.0076
VAL 120
0.0071
PHE 121
0.0068
PRO 122
0.0072
LEU 123
0.0065
ALA 124
0.0068
PRO 125
0.0073
SER 126
0.0078
GLY 133
0.0096
THR 134
0.0085
THR 134
0.0084
ALA 135
0.0080
ALA 136
0.0071
LEU 137
0.0069
GLY 138
0.0069
CYS 139
0.0068
CYS 139
0.0068
LEU 140
0.0068
VAL 141
0.0075
LYS 142
0.0078
ASP 143
0.0077
TYR 144
0.0076
PHE 145
0.0073
PRO 146
0.0067
GLU 147
0.0076
GLU 147
0.0076
PRO 148
0.0068
VAL 149
0.0066
THR 150
0.0065
VAL 151
0.0089
SER 152
0.0091
TRP 153
0.0084
ASN 154
0.0094
SER 155
0.0107
GLY 156
0.0114
ALA 157
0.0109
LEU 158
0.0096
THR 159
0.0103
SER 160
0.0089
SER 160
0.0089
GLY 161
0.0086
VAL 162
0.0087
HIS 163
0.0083
THR 164
0.0087
PHE 165
0.0087
PRO 166
0.0094
ALA 167
0.0090
VAL 168
0.0089
VAL 168
0.0089
LEU 169
0.0088
GLN 170
0.0086
SER 171
0.0085
SER 172
0.0083
GLY 173
0.0081
LEU 174
0.0083
TYR 175
0.0085
SER 176
0.0083
SER 176
0.0083
LEU 177
0.0082
SER 178
0.0079
SER 178
0.0079
SER 179
0.0080
VAL 180
0.0074
VAL 181
0.0076
THR 182
0.0075
VAL 183
0.0074
PRO 184
0.0081
SER 185
0.0086
SER 185
0.0086
SER 186
0.0085
SER 187
0.0074
LEU 188
0.0077
GLY 189
0.0082
THR 190
0.0078
GLN 191
0.0078
GLN 191
0.0078
THR 192
0.0082
TYR 193
0.0073
ILE 194
0.0078
CYS 195
0.0080
CYS 195
0.0080
ASN 196
0.0071
VAL 197
0.0069
ASN 198
0.0073
ASN 198
0.0073
HIS 199
0.0061
LYS 200
0.0072
PRO 201
0.0075
SER 202
0.0073
ASN 203
0.0074
THR 204
0.0064
LYS 205
0.0072
VAL 206
0.0066
ASP 207
0.0067
LYS 208
0.0082
LYS 209
0.0079
VAL 210
0.0067
GLU 211
0.0077
PRO 212
0.0097
LYS 213
0.0130
SER 214
0.0424
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.