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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 = 0.0562
ALA 1
0.0050
ASP 2
0.0025
VAL 3
0.0022
VAL 4
0.0053
MET 5
0.0038
THR 6
0.0055
GLN 7
0.0049
THR 8
0.0061
PRO 9
0.0064
SER 10
0.0115
SER 10
0.0115
SER 11
0.0104
VAL 12
0.0091
VAL 12
0.0091
SER 13
0.0087
SER 13
0.0085
ALA 14
0.0076
ALA 15
0.0115
VAL 16
0.0116
GLY 17
0.0145
GLY 18
0.0088
THR 19
0.0020
VAL 20
0.0042
THR 21
0.0065
THR 21
0.0064
ILE 22
0.0066
ASN 23
0.0057
CYS 24
0.0047
CYS 24
0.0046
GLN 25
0.0062
GLN 25
0.0062
ALA 26
0.0053
SER 27
0.0057
GLN 28
0.0122
SER 29
0.0138
ILE 30
0.0108
SER 31
0.0154
SER 31
0.0154
ALA 32
0.0108
TYR 33
0.0074
LEU 34
0.0049
ALA 35
0.0045
TRP 36
0.0039
TYR 37
0.0071
GLN 38
0.0076
GLN 39
0.0075
LYS 40
0.0088
PRO 41
0.0074
GLY 42
0.0118
GLN 43
0.0126
PRO 44
0.0083
PRO 45
0.0097
LYS 46
0.0045
LEU 47
0.0055
LEU 48
0.0049
ILE 49
0.0051
ILE 49
0.0051
TYR 50
0.0067
ASP 51
0.0079
ALA 52
0.0062
SER 53
0.0065
ASP 54
0.0063
LEU 55
0.0071
ALA 56
0.0083
SER 57
0.0079
SER 57
0.0079
GLY 58
0.0045
VAL 59
0.0029
SER 60
0.0029
SER 61
0.0052
ARG 62
0.0054
PHE 63
0.0059
LYS 64
0.0014
GLY 65
0.0013
SER 66
0.0032
GLY 67
0.0149
SER 68
0.0152
GLY 69
0.0152
THR 70
0.0104
GLN 71
0.0108
PHE 72
0.0096
THR 73
0.0050
LEU 74
0.0031
THR 75
0.0039
ILE 76
0.0051
SER 77
0.0046
SER 77
0.0046
ASP 78
0.0071
LEU 79
0.0078
GLU 80
0.0106
CYS 81
0.0087
ALA 82
0.0132
ASP 83
0.0119
ALA 84
0.0072
ALA 85
0.0072
THR 86
0.0074
TYR 87
0.0077
TYR 88
0.0038
CYS 89
0.0039
CYS 89
0.0039
GLN 90
0.0044
THR 91
0.0064
TYR 92
0.0074
TYR 93
0.0074
ALA 94
0.0100
ILE 95
0.0066
ILE 96
0.0196
THR 97
0.0140
TYR 98
0.0066
GLY 99
0.0067
ALA 100
0.0059
ALA 101
0.0056
PHE 102
0.0059
GLY 103
0.0019
GLY 104
0.0037
GLY 105
0.0047
THR 106
0.0088
GLU 107
0.0079
GLU 107
0.0079
VAL 108
0.0066
VAL 109
0.0062
VAL 110
0.0025
LYS 111
0.0098
ARG 112
0.0100
THR 113
0.0110
VAL 114
0.0076
ALA 115
0.0073
ALA 116
0.0073
PRO 117
0.0085
SER 118
0.0072
SER 118
0.0072
VAL 119
0.0070
PHE 120
0.0076
ILE 121
0.0044
PHE 122
0.0041
PRO 123
0.0043
PRO 124
0.0094
SER 125
0.0095
ASP 126
0.0104
GLU 127
0.0121
GLN 128
0.0111
LEU 129
0.0113
LYS 130
0.0138
SER 131
0.0129
GLY 132
0.0114
THR 133
0.0098
ALA 134
0.0088
SER 135
0.0082
VAL 136
0.0039
VAL 137
0.0032
CYS 138
0.0042
LEU 139
0.0043
LEU 140
0.0050
ASN 141
0.0053
ASN 142
0.0042
ASN 142
0.0041
PHE 143
0.0042
TYR 144
0.0040
PRO 145
0.0054
ARG 146
0.0054
GLU 147
0.0056
ALA 148
0.0069
LYS 149
0.0068
VAL 150
0.0059
GLN 151
0.0021
TRP 152
0.0037
LYS 153
0.0055
VAL 154
0.0056
ASP 155
0.0093
ASN 156
0.0101
ALA 157
0.0081
LEU 158
0.0052
GLN 159
0.0035
SER 160
0.0085
GLY 161
0.0095
ASN 162
0.0059
SER 163
0.0072
GLN 164
0.0075
GLU 165
0.0079
SER 166
0.0032
SER 166
0.0031
VAL 167
0.0013
VAL 167
0.0013
THR 168
0.0009
GLU 169
0.0042
GLU 169
0.0042
GLN 170
0.0031
ASP 171
0.0068
SER 172
0.0146
LYS 173
0.0313
ASP 174
0.0093
CYS 175
0.0032
THR 176
0.0035
TYR 177
0.0032
SER 178
0.0016
LEU 179
0.0020
SER 180
0.0020
SER 181
0.0040
THR 182
0.0042
LEU 183
0.0040
THR 184
0.0063
LEU 185
0.0057
SER 186
0.0068
LYS 187
0.0047
ALA 188
0.0008
ASP 189
0.0050
TYR 190
0.0037
GLU 191
0.0071
LYS 192
0.0126
HIS 193
0.0062
LYS 194
0.0058
LYS 194
0.0058
VAL 195
0.0058
TYR 196
0.0022
ALA 197
0.0027
CYS 198
0.0038
CYS 198
0.0038
GLU 199
0.0084
VAL 200
0.0085
THR 201
0.0089
HIS 202
0.0065
GLN 203
0.0063
GLY 204
0.0059
LEU 205
0.0044
SER 206
0.0104
SER 207
0.0142
PRO 208
0.0114
VAL 209
0.0071
THR 210
0.0067
LYS 211
0.0045
SER 212
0.0035
PHE 213
0.0038
ASN 214
0.0060
ARG 215
0.0033
GLY 216
0.0037
GLU 217
0.0172
SER 2
0.0114
VAL 3
0.0072
GLU 4
0.0046
GLU 5
0.0039
SER 6
0.0049
GLY 7
0.0051
GLY 8
0.0056
ARG 9
0.0058
LEU 10
0.0069
VAL 11
0.0166
THR 12
0.0221
PRO 13
0.0107
GLY 14
0.0197
THR 15
0.0208
PRO 16
0.0196
LEU 17
0.0092
THR 18
0.0062
LEU 19
0.0049
THR 20
0.0034
CYS 21
0.0044
THR 22
0.0049
VAL 23
0.0071
SER 24
0.0127
GLY 25
0.0168
PHE 26
0.0089
SER 27
0.0055
LEU 28
0.0045
SER 29
0.0116
SER 29
0.0116
ASP 30
0.0059
TYR 31
0.0060
ALA 32
0.0016
MET 33
0.0017
SER 34
0.0022
TRP 35
0.0019
VAL 36
0.0027
ARG 37
0.0040
GLN 38
0.0038
ALA 39
0.0121
PRO 40
0.0196
GLY 41
0.0200
LYS 42
0.0038
GLY 43
0.0164
LEU 44
0.0067
GLU 45
0.0059
TRP 46
0.0072
ILE 47
0.0062
GLY 48
0.0057
ILE 49
0.0049
ILE 50
0.0036
TYR 51
0.0056
ALA 52
0.0081
SER 53
0.0155
GLY 54
0.0062
SER 55
0.0083
THR 56
0.0088
THR 56
0.0088
TYR 57
0.0139
TYR 58
0.0166
ALA 59
0.0208
SER 60
0.0299
TRP 61
0.0235
ALA 62
0.0190
LYS 63
0.0282
GLY 64
0.0300
ARG 65
0.0129
PHE 66
0.0075
THR 67
0.0085
ILE 68
0.0084
SER 69
0.0085
LYS 70
0.0081
THR 71
0.0096
SER 72
0.0108
THR 73
0.0096
THR 74
0.0055
VAL 75
0.0058
ASP 76
0.0073
LEU 77
0.0063
LYS 78
0.0056
ILE 79
0.0056
THR 80
0.0062
SER 81
0.0132
PRO 82
0.0134
THR 83
0.0162
THR 84
0.0183
GLU 85
0.0261
ASP 86
0.0122
THR 87
0.0093
ALA 88
0.0087
THR 89
0.0058
TYR 90
0.0045
PHE 91
0.0027
CYS 92
0.0019
CYS 92
0.0019
ALA 93
0.0043
ARG 94
0.0073
TYR 95
0.0036
TYR 96
0.0080
TYR 96
0.0080
ALA 97
0.0088
GLY 98
0.0081
SER 99
0.0060
ASP 100
0.0057
ILE 101
0.0079
ILE 101
0.0078
TRP 102
0.0041
GLY 103
0.0025
PRO 104
0.0032
GLY 105
0.0040
THR 106
0.0056
LEU 107
0.0040
LEU 107
0.0040
VAL 108
0.0037
THR 109
0.0022
VAL 110
0.0064
SER 111
0.0285
SER 112
0.0486
ALA 113
0.0214
SER 114
0.0133
THR 115
0.0049
LYS 116
0.0102
GLY 117
0.0079
PRO 118
0.0056
SER 119
0.0063
VAL 120
0.0048
PHE 121
0.0053
PRO 122
0.0037
LEU 123
0.0047
ALA 124
0.0057
PRO 125
0.0052
SER 126
0.0050
GLY 133
0.0361
THR 134
0.0245
THR 134
0.0244
ALA 135
0.0149
ALA 136
0.0039
LEU 137
0.0036
GLY 138
0.0044
CYS 139
0.0040
CYS 139
0.0040
LEU 140
0.0043
VAL 141
0.0051
LYS 142
0.0042
ASP 143
0.0024
TYR 144
0.0058
PHE 145
0.0081
PRO 146
0.0067
GLU 147
0.0054
GLU 147
0.0055
PRO 148
0.0013
VAL 149
0.0038
THR 150
0.0072
VAL 151
0.0149
SER 152
0.0135
TRP 153
0.0099
ASN 154
0.0304
SER 155
0.0478
GLY 156
0.0474
ALA 157
0.0467
LEU 158
0.0210
THR 159
0.0135
SER 160
0.0561
SER 160
0.0562
GLY 161
0.0362
VAL 162
0.0141
HIS 163
0.0030
THR 164
0.0025
PHE 165
0.0022
PRO 166
0.0042
ALA 167
0.0035
VAL 168
0.0068
VAL 168
0.0068
LEU 169
0.0126
GLN 170
0.0231
SER 171
0.0394
SER 172
0.0307
GLY 173
0.0267
LEU 174
0.0122
TYR 175
0.0036
SER 176
0.0039
SER 176
0.0039
LEU 177
0.0063
SER 178
0.0038
SER 178
0.0038
SER 179
0.0028
VAL 180
0.0025
VAL 181
0.0116
THR 182
0.0080
VAL 183
0.0078
PRO 184
0.0100
SER 185
0.0191
SER 185
0.0190
SER 186
0.0333
SER 187
0.0135
LEU 188
0.0076
GLY 189
0.0093
THR 190
0.0114
GLN 191
0.0110
GLN 191
0.0110
THR 192
0.0181
TYR 193
0.0076
ILE 194
0.0065
CYS 195
0.0018
CYS 195
0.0018
ASN 196
0.0061
VAL 197
0.0066
ASN 198
0.0070
ASN 198
0.0070
HIS 199
0.0026
LYS 200
0.0033
PRO 201
0.0030
SER 202
0.0051
ASN 203
0.0054
THR 204
0.0036
LYS 205
0.0029
VAL 206
0.0020
ASP 207
0.0029
LYS 208
0.0017
LYS 209
0.0094
VAL 210
0.0098
GLU 211
0.0110
PRO 212
0.0132
LYS 213
0.0102
SER 214
0.0188
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.