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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 = 0.0806
ALA 1
0.0477
ASP 2
0.0237
VAL 3
0.0121
VAL 4
0.0049
MET 5
0.0061
THR 6
0.0101
GLN 7
0.0089
THR 8
0.0069
PRO 9
0.0048
SER 10
0.0109
SER 10
0.0109
SER 11
0.0123
VAL 12
0.0100
VAL 12
0.0100
SER 13
0.0180
SER 13
0.0179
ALA 14
0.0158
ALA 15
0.0154
VAL 16
0.0103
GLY 17
0.0157
GLY 18
0.0149
THR 19
0.0063
VAL 20
0.0014
THR 21
0.0032
THR 21
0.0030
ILE 22
0.0064
ASN 23
0.0068
CYS 24
0.0075
CYS 24
0.0074
GLN 25
0.0069
GLN 25
0.0068
ALA 26
0.0013
SER 27
0.0044
GLN 28
0.0123
SER 29
0.0095
ILE 30
0.0078
SER 31
0.0051
SER 31
0.0051
ALA 32
0.0058
TYR 33
0.0114
LEU 34
0.0061
ALA 35
0.0067
TRP 36
0.0075
TYR 37
0.0033
GLN 38
0.0042
GLN 39
0.0030
LYS 40
0.0097
PRO 41
0.0289
GLY 42
0.0456
GLN 43
0.0263
PRO 44
0.0124
PRO 45
0.0087
LYS 46
0.0017
LEU 47
0.0019
LEU 48
0.0024
ILE 49
0.0020
ILE 49
0.0019
TYR 50
0.0038
ASP 51
0.0032
ALA 52
0.0043
SER 53
0.0049
ASP 54
0.0058
LEU 55
0.0056
ALA 56
0.0052
SER 57
0.0109
SER 57
0.0109
GLY 58
0.0084
VAL 59
0.0074
SER 60
0.0126
SER 61
0.0105
ARG 62
0.0096
PHE 63
0.0079
LYS 64
0.0076
GLY 65
0.0072
SER 66
0.0070
GLY 67
0.0041
SER 68
0.0023
GLY 69
0.0035
THR 70
0.0043
GLN 71
0.0060
PHE 72
0.0072
THR 73
0.0077
LEU 74
0.0078
THR 75
0.0072
ILE 76
0.0058
SER 77
0.0067
SER 77
0.0068
ASP 78
0.0087
LEU 79
0.0029
GLU 80
0.0041
CYS 81
0.0067
ALA 82
0.0104
ASP 83
0.0099
ALA 84
0.0114
ALA 85
0.0081
THR 86
0.0082
TYR 87
0.0087
TYR 88
0.0074
CYS 89
0.0064
CYS 89
0.0064
GLN 90
0.0083
THR 91
0.0146
TYR 92
0.0165
TYR 93
0.0138
ALA 94
0.0332
ILE 95
0.0179
ILE 96
0.0315
THR 97
0.0382
TYR 98
0.0174
GLY 99
0.0135
ALA 100
0.0163
ALA 101
0.0157
PHE 102
0.0133
GLY 103
0.0062
GLY 104
0.0062
GLY 105
0.0038
THR 106
0.0089
GLU 107
0.0118
GLU 107
0.0117
VAL 108
0.0104
VAL 109
0.0187
VAL 110
0.0110
LYS 111
0.0165
ARG 112
0.0102
THR 113
0.0078
VAL 114
0.0043
ALA 115
0.0030
ALA 116
0.0017
PRO 117
0.0014
SER 118
0.0027
SER 118
0.0027
VAL 119
0.0029
PHE 120
0.0032
ILE 121
0.0026
PHE 122
0.0023
PRO 123
0.0026
PRO 124
0.0068
SER 125
0.0074
ASP 126
0.0074
GLU 127
0.0086
GLN 128
0.0069
LEU 129
0.0064
LYS 130
0.0098
SER 131
0.0089
GLY 132
0.0045
THR 133
0.0058
ALA 134
0.0052
SER 135
0.0049
VAL 136
0.0024
VAL 137
0.0015
CYS 138
0.0021
LEU 139
0.0023
LEU 140
0.0020
ASN 141
0.0020
ASN 142
0.0015
ASN 142
0.0016
PHE 143
0.0016
TYR 144
0.0033
PRO 145
0.0019
ARG 146
0.0005
GLU 147
0.0016
ALA 148
0.0017
LYS 149
0.0026
VAL 150
0.0032
GLN 151
0.0009
TRP 152
0.0006
LYS 153
0.0017
VAL 154
0.0015
ASP 155
0.0027
ASN 156
0.0047
ALA 157
0.0034
LEU 158
0.0031
GLN 159
0.0027
SER 160
0.0100
GLY 161
0.0093
ASN 162
0.0028
SER 163
0.0045
GLN 164
0.0039
GLU 165
0.0043
SER 166
0.0042
SER 166
0.0042
VAL 167
0.0034
VAL 167
0.0034
THR 168
0.0030
GLU 169
0.0037
GLU 169
0.0037
GLN 170
0.0051
ASP 171
0.0061
SER 172
0.0128
LYS 173
0.0096
ASP 174
0.0022
CYS 175
0.0058
THR 176
0.0034
TYR 177
0.0022
SER 178
0.0020
LEU 179
0.0023
SER 180
0.0025
SER 181
0.0018
THR 182
0.0015
LEU 183
0.0019
THR 184
0.0037
LEU 185
0.0035
SER 186
0.0045
LYS 187
0.0036
ALA 188
0.0026
ASP 189
0.0040
TYR 190
0.0029
GLU 191
0.0017
LYS 192
0.0045
HIS 193
0.0021
LYS 194
0.0026
LYS 194
0.0026
VAL 195
0.0031
TYR 196
0.0016
ALA 197
0.0016
CYS 198
0.0019
CYS 198
0.0019
GLU 199
0.0026
VAL 200
0.0020
THR 201
0.0015
HIS 202
0.0017
GLN 203
0.0040
GLY 204
0.0040
LEU 205
0.0028
SER 206
0.0051
SER 207
0.0049
PRO 208
0.0036
VAL 209
0.0032
THR 210
0.0032
LYS 211
0.0025
SER 212
0.0022
PHE 213
0.0017
ASN 214
0.0029
ARG 215
0.0008
GLY 216
0.0033
GLU 217
0.0081
SER 2
0.0165
VAL 3
0.0094
GLU 4
0.0080
GLU 5
0.0032
SER 6
0.0065
GLY 7
0.0106
GLY 8
0.0131
ARG 9
0.0126
LEU 10
0.0096
VAL 11
0.0137
THR 12
0.0135
PRO 13
0.0143
GLY 14
0.0213
THR 15
0.0197
PRO 16
0.0179
LEU 17
0.0107
THR 18
0.0099
LEU 19
0.0095
THR 20
0.0027
CYS 21
0.0022
THR 22
0.0041
VAL 23
0.0061
SER 24
0.0123
GLY 25
0.0173
PHE 26
0.0097
SER 27
0.0114
LEU 28
0.0143
SER 29
0.0229
SER 29
0.0229
ASP 30
0.0188
TYR 31
0.0163
ALA 32
0.0089
MET 33
0.0085
SER 34
0.0099
TRP 35
0.0053
VAL 36
0.0074
ARG 37
0.0088
GLN 38
0.0096
ALA 39
0.0103
PRO 40
0.0128
GLY 41
0.0310
LYS 42
0.0202
GLY 43
0.0141
LEU 44
0.0105
GLU 45
0.0122
TRP 46
0.0124
ILE 47
0.0123
GLY 48
0.0106
ILE 49
0.0103
ILE 50
0.0044
TYR 51
0.0160
ALA 52
0.0171
SER 53
0.0806
GLY 54
0.0555
SER 55
0.0363
THR 56
0.0121
THR 56
0.0121
TYR 57
0.0096
TYR 58
0.0083
ALA 59
0.0165
SER 60
0.0192
TRP 61
0.0202
ALA 62
0.0144
LYS 63
0.0139
GLY 64
0.0137
ARG 65
0.0089
PHE 66
0.0076
THR 67
0.0076
ILE 68
0.0066
SER 69
0.0098
LYS 70
0.0114
THR 71
0.0154
SER 72
0.0216
THR 73
0.0167
THR 74
0.0064
VAL 75
0.0056
ASP 76
0.0077
LEU 77
0.0070
LYS 78
0.0077
ILE 79
0.0055
THR 80
0.0075
SER 81
0.0118
PRO 82
0.0120
THR 83
0.0145
THR 84
0.0171
GLU 85
0.0219
ASP 86
0.0096
THR 87
0.0105
ALA 88
0.0101
THR 89
0.0049
TYR 90
0.0045
PHE 91
0.0029
CYS 92
0.0046
CYS 92
0.0044
ALA 93
0.0065
ARG 94
0.0134
TYR 95
0.0115
TYR 96
0.0260
TYR 96
0.0261
ALA 97
0.0153
GLY 98
0.0123
SER 99
0.0074
ASP 100
0.0106
ILE 101
0.0140
ILE 101
0.0139
TRP 102
0.0074
GLY 103
0.0072
PRO 104
0.0020
GLY 105
0.0022
THR 106
0.0073
LEU 107
0.0095
LEU 107
0.0095
VAL 108
0.0099
THR 109
0.0094
VAL 110
0.0106
SER 111
0.0116
SER 112
0.0135
ALA 113
0.0110
SER 114
0.0091
THR 115
0.0090
LYS 116
0.0092
GLY 117
0.0094
PRO 118
0.0080
SER 119
0.0033
VAL 120
0.0032
PHE 121
0.0009
PRO 122
0.0023
LEU 123
0.0019
ALA 124
0.0033
PRO 125
0.0038
SER 126
0.0037
GLY 133
0.0044
THR 134
0.0047
THR 134
0.0047
ALA 135
0.0040
ALA 136
0.0026
LEU 137
0.0023
GLY 138
0.0021
CYS 139
0.0028
CYS 139
0.0027
LEU 140
0.0025
VAL 141
0.0048
LYS 142
0.0062
ASP 143
0.0062
TYR 144
0.0077
PHE 145
0.0069
PRO 146
0.0066
GLU 147
0.0065
GLU 147
0.0065
PRO 148
0.0075
VAL 149
0.0068
THR 150
0.0063
VAL 151
0.0050
SER 152
0.0037
TRP 153
0.0022
ASN 154
0.0043
SER 155
0.0068
GLY 156
0.0091
ALA 157
0.0108
LEU 158
0.0045
THR 159
0.0065
SER 160
0.0059
SER 160
0.0059
GLY 161
0.0055
VAL 162
0.0047
HIS 163
0.0026
THR 164
0.0037
PHE 165
0.0036
PRO 166
0.0068
ALA 167
0.0062
VAL 168
0.0055
VAL 168
0.0055
LEU 169
0.0098
GLN 170
0.0135
SER 171
0.0226
SER 172
0.0196
GLY 173
0.0155
LEU 174
0.0061
TYR 175
0.0052
SER 176
0.0052
SER 176
0.0052
LEU 177
0.0057
SER 178
0.0030
SER 178
0.0030
SER 179
0.0033
VAL 180
0.0025
VAL 181
0.0042
THR 182
0.0038
VAL 183
0.0038
PRO 184
0.0078
SER 185
0.0057
SER 185
0.0057
SER 186
0.0081
SER 187
0.0061
LEU 188
0.0041
GLY 189
0.0045
THR 190
0.0045
GLN 191
0.0044
GLN 191
0.0044
THR 192
0.0043
TYR 193
0.0029
ILE 194
0.0030
CYS 195
0.0021
CYS 195
0.0022
ASN 196
0.0029
VAL 197
0.0038
ASN 198
0.0031
ASN 198
0.0031
HIS 199
0.0049
LYS 200
0.0045
PRO 201
0.0041
SER 202
0.0075
ASN 203
0.0092
THR 204
0.0079
LYS 205
0.0052
VAL 206
0.0058
ASP 207
0.0050
LYS 208
0.0032
LYS 209
0.0031
VAL 210
0.0027
GLU 211
0.0053
PRO 212
0.0067
LYS 213
0.0082
SER 214
0.0072
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.