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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 = 0.0712
ALA 1
0.0247
ASP 2
0.0188
VAL 3
0.0195
VAL 4
0.0212
MET 5
0.0148
THR 6
0.0139
GLN 7
0.0079
THR 8
0.0101
PRO 9
0.0154
SER 10
0.0189
SER 10
0.0190
SER 11
0.0197
VAL 12
0.0182
VAL 12
0.0181
SER 13
0.0191
SER 13
0.0190
ALA 14
0.0169
ALA 15
0.0153
VAL 16
0.0111
GLY 17
0.0073
GLY 18
0.0128
THR 19
0.0138
VAL 20
0.0131
THR 21
0.0118
THR 21
0.0121
ILE 22
0.0078
ASN 23
0.0046
CYS 24
0.0046
CYS 24
0.0046
GLN 25
0.0112
GLN 25
0.0110
ALA 26
0.0163
SER 27
0.0231
GLN 28
0.0240
SER 29
0.0218
ILE 30
0.0182
SER 31
0.0179
SER 31
0.0179
ALA 32
0.0132
TYR 33
0.0115
LEU 34
0.0075
ALA 35
0.0058
TRP 36
0.0035
TYR 37
0.0037
GLN 38
0.0046
GLN 39
0.0058
LYS 40
0.0085
PRO 41
0.0100
GLY 42
0.0102
GLN 43
0.0054
PRO 44
0.0045
PRO 45
0.0035
LYS 46
0.0056
LEU 47
0.0055
LEU 48
0.0045
ILE 49
0.0055
ILE 49
0.0055
TYR 50
0.0070
ASP 51
0.0084
ALA 52
0.0073
SER 53
0.0079
ASP 54
0.0094
LEU 55
0.0089
ALA 56
0.0097
SER 57
0.0122
SER 57
0.0122
GLY 58
0.0117
VAL 59
0.0089
SER 60
0.0094
SER 61
0.0118
ARG 62
0.0079
PHE 63
0.0060
LYS 64
0.0084
GLY 65
0.0063
SER 66
0.0075
GLY 67
0.0087
SER 68
0.0131
GLY 69
0.0169
THR 70
0.0154
GLN 71
0.0093
PHE 72
0.0043
THR 73
0.0046
LEU 74
0.0042
THR 75
0.0084
ILE 76
0.0066
SER 77
0.0092
SER 77
0.0092
ASP 78
0.0075
LEU 79
0.0074
GLU 80
0.0082
CYS 81
0.0135
ALA 82
0.0121
ASP 83
0.0098
ALA 84
0.0129
ALA 85
0.0113
THR 86
0.0103
TYR 87
0.0065
TYR 88
0.0058
CYS 89
0.0053
CYS 89
0.0053
GLN 90
0.0063
THR 91
0.0106
TYR 92
0.0104
TYR 93
0.0142
ALA 94
0.0133
ILE 95
0.0079
ILE 96
0.0070
THR 97
0.0178
TYR 98
0.0170
GLY 99
0.0120
ALA 100
0.0071
ALA 101
0.0086
PHE 102
0.0075
GLY 103
0.0085
GLY 104
0.0097
GLY 105
0.0104
THR 106
0.0124
GLU 107
0.0153
GLU 107
0.0153
VAL 108
0.0140
VAL 109
0.0178
VAL 110
0.0155
LYS 111
0.0167
ARG 112
0.0209
THR 113
0.0214
VAL 114
0.0186
ALA 115
0.0118
ALA 116
0.0059
PRO 117
0.0036
SER 118
0.0052
SER 118
0.0052
VAL 119
0.0047
PHE 120
0.0063
ILE 121
0.0027
PHE 122
0.0024
PRO 123
0.0017
PRO 124
0.0033
SER 125
0.0046
ASP 126
0.0070
GLU 127
0.0093
GLN 128
0.0073
LEU 129
0.0075
LYS 130
0.0152
SER 131
0.0129
GLY 132
0.0097
THR 133
0.0054
ALA 134
0.0030
SER 135
0.0033
VAL 136
0.0023
VAL 137
0.0032
CYS 138
0.0037
LEU 139
0.0029
LEU 140
0.0030
ASN 141
0.0053
ASN 142
0.0095
ASN 142
0.0095
PHE 143
0.0095
TYR 144
0.0121
PRO 145
0.0154
ARG 146
0.0129
GLU 147
0.0132
ALA 148
0.0075
LYS 149
0.0085
VAL 150
0.0065
GLN 151
0.0061
TRP 152
0.0036
LYS 153
0.0041
VAL 154
0.0071
ASP 155
0.0097
ASN 156
0.0103
ALA 157
0.0103
LEU 158
0.0094
GLN 159
0.0067
SER 160
0.0054
GLY 161
0.0017
ASN 162
0.0022
SER 163
0.0069
GLN 164
0.0069
GLU 165
0.0057
SER 166
0.0041
SER 166
0.0042
VAL 167
0.0055
VAL 167
0.0056
THR 168
0.0069
GLU 169
0.0146
GLU 169
0.0146
GLN 170
0.0153
ASP 171
0.0156
SER 172
0.0153
LYS 173
0.0163
ASP 174
0.0178
CYS 175
0.0171
THR 176
0.0142
TYR 177
0.0119
SER 178
0.0057
LEU 179
0.0039
SER 180
0.0026
SER 181
0.0044
THR 182
0.0040
LEU 183
0.0029
THR 184
0.0028
LEU 185
0.0021
SER 186
0.0059
LYS 187
0.0095
ALA 188
0.0117
ASP 189
0.0098
TYR 190
0.0085
GLU 191
0.0127
LYS 192
0.0146
HIS 193
0.0121
LYS 194
0.0111
LYS 194
0.0111
VAL 195
0.0075
TYR 196
0.0024
ALA 197
0.0036
CYS 198
0.0048
CYS 198
0.0048
GLU 199
0.0091
VAL 200
0.0061
THR 201
0.0086
HIS 202
0.0106
GLN 203
0.0141
GLY 204
0.0079
LEU 205
0.0102
SER 206
0.0210
SER 207
0.0249
PRO 208
0.0132
VAL 209
0.0109
THR 210
0.0107
LYS 211
0.0071
SER 212
0.0044
PHE 213
0.0023
ASN 214
0.0074
ARG 215
0.0095
GLY 216
0.0133
GLU 217
0.0139
SER 2
0.0102
VAL 3
0.0087
GLU 4
0.0085
GLU 5
0.0065
SER 6
0.0063
GLY 7
0.0063
GLY 8
0.0080
ARG 9
0.0085
LEU 10
0.0099
VAL 11
0.0165
THR 12
0.0238
PRO 13
0.0280
GLY 14
0.0283
THR 15
0.0242
PRO 16
0.0182
LEU 17
0.0108
THR 18
0.0070
LEU 19
0.0048
THR 20
0.0061
CYS 21
0.0071
THR 22
0.0088
VAL 23
0.0092
SER 24
0.0104
GLY 25
0.0108
PHE 26
0.0081
SER 27
0.0079
LEU 28
0.0079
SER 29
0.0076
SER 29
0.0076
ASP 30
0.0068
TYR 31
0.0070
ALA 32
0.0072
MET 33
0.0074
SER 34
0.0074
TRP 35
0.0073
VAL 36
0.0082
ARG 37
0.0075
GLN 38
0.0070
ALA 39
0.0060
PRO 40
0.0089
GLY 41
0.0712
LYS 42
0.0426
GLY 43
0.0117
LEU 44
0.0039
GLU 45
0.0057
TRP 46
0.0071
ILE 47
0.0071
GLY 48
0.0071
ILE 49
0.0073
ILE 50
0.0073
TYR 51
0.0068
ALA 52
0.0069
SER 53
0.0080
GLY 54
0.0082
SER 55
0.0081
THR 56
0.0077
THR 56
0.0077
TYR 57
0.0077
TYR 58
0.0078
ALA 59
0.0078
SER 60
0.0078
TRP 61
0.0070
ALA 62
0.0080
LYS 63
0.0076
GLY 64
0.0063
ARG 65
0.0070
PHE 66
0.0057
THR 67
0.0044
ILE 68
0.0065
SER 69
0.0065
LYS 70
0.0071
THR 71
0.0082
SER 72
0.0084
THR 73
0.0090
THR 74
0.0083
VAL 75
0.0069
ASP 76
0.0058
LEU 77
0.0043
LYS 78
0.0047
ILE 79
0.0081
THR 80
0.0112
SER 81
0.0193
PRO 82
0.0198
THR 83
0.0228
THR 84
0.0234
GLU 85
0.0226
ASP 86
0.0126
THR 87
0.0108
ALA 88
0.0101
THR 89
0.0060
TYR 90
0.0063
PHE 91
0.0071
CYS 92
0.0072
CYS 92
0.0072
ALA 93
0.0072
ARG 94
0.0068
TYR 95
0.0054
TYR 96
0.0039
TYR 96
0.0039
ALA 97
0.0044
GLY 98
0.0051
SER 99
0.0054
ASP 100
0.0051
ILE 101
0.0073
ILE 101
0.0073
TRP 102
0.0073
GLY 103
0.0074
PRO 104
0.0074
GLY 105
0.0066
THR 106
0.0057
LEU 107
0.0071
LEU 107
0.0071
VAL 108
0.0075
THR 109
0.0094
VAL 110
0.0164
SER 111
0.0195
SER 112
0.0231
ALA 113
0.0122
SER 114
0.0190
THR 115
0.0192
LYS 116
0.0199
GLY 117
0.0170
PRO 118
0.0134
SER 119
0.0085
VAL 120
0.0072
PHE 121
0.0065
PRO 122
0.0047
LEU 123
0.0036
ALA 124
0.0026
PRO 125
0.0025
SER 126
0.0046
GLY 133
0.0228
THR 134
0.0168
THR 134
0.0168
ALA 135
0.0096
ALA 136
0.0057
LEU 137
0.0034
GLY 138
0.0046
CYS 139
0.0052
CYS 139
0.0052
LEU 140
0.0061
VAL 141
0.0065
LYS 142
0.0097
ASP 143
0.0120
TYR 144
0.0113
PHE 145
0.0127
PRO 146
0.0110
GLU 147
0.0093
GLU 147
0.0093
PRO 148
0.0090
VAL 149
0.0067
THR 150
0.0063
VAL 151
0.0055
SER 152
0.0074
TRP 153
0.0082
ASN 154
0.0107
SER 155
0.0137
GLY 156
0.0141
ALA 157
0.0108
LEU 158
0.0087
THR 159
0.0117
SER 160
0.0114
SER 160
0.0114
GLY 161
0.0099
VAL 162
0.0080
HIS 163
0.0033
THR 164
0.0022
PHE 165
0.0032
PRO 166
0.0019
ALA 167
0.0038
VAL 168
0.0072
VAL 168
0.0073
LEU 169
0.0088
GLN 170
0.0133
SER 171
0.0175
SER 172
0.0192
GLY 173
0.0142
LEU 174
0.0131
TYR 175
0.0082
SER 176
0.0079
SER 176
0.0079
LEU 177
0.0060
SER 178
0.0045
SER 178
0.0045
SER 179
0.0042
VAL 180
0.0033
VAL 181
0.0079
THR 182
0.0090
VAL 183
0.0092
PRO 184
0.0143
SER 185
0.0124
SER 185
0.0124
SER 186
0.0117
SER 187
0.0045
LEU 188
0.0023
GLY 189
0.0059
THR 190
0.0070
GLN 191
0.0081
GLN 191
0.0081
THR 192
0.0097
TYR 193
0.0066
ILE 194
0.0082
CYS 195
0.0080
CYS 195
0.0079
ASN 196
0.0070
VAL 197
0.0054
ASN 198
0.0081
ASN 198
0.0081
HIS 199
0.0121
LYS 200
0.0178
PRO 201
0.0205
SER 202
0.0234
ASN 203
0.0238
THR 204
0.0170
LYS 205
0.0094
VAL 206
0.0067
ASP 207
0.0075
LYS 208
0.0078
LYS 209
0.0081
VAL 210
0.0062
GLU 211
0.0041
PRO 212
0.0035
LYS 213
0.0058
SER 214
0.0096
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.