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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 = 0.0747
ALA 1
0.0218
ASP 2
0.0102
VAL 3
0.0064
VAL 4
0.0124
MET 5
0.0083
THR 6
0.0105
GLN 7
0.0026
THR 8
0.0040
PRO 9
0.0052
SER 10
0.0079
SER 10
0.0079
SER 11
0.0050
VAL 12
0.0028
VAL 12
0.0028
SER 13
0.0033
SER 13
0.0032
ALA 14
0.0051
ALA 15
0.0063
VAL 16
0.0057
GLY 17
0.0086
GLY 18
0.0093
THR 19
0.0082
VAL 20
0.0062
THR 21
0.0078
THR 21
0.0078
ILE 22
0.0047
ASN 23
0.0028
CYS 24
0.0011
CYS 24
0.0012
GLN 25
0.0091
GLN 25
0.0087
ALA 26
0.0074
SER 27
0.0149
GLN 28
0.0082
SER 29
0.0076
ILE 30
0.0077
SER 31
0.0077
SER 31
0.0077
ALA 32
0.0069
TYR 33
0.0041
LEU 34
0.0028
ALA 35
0.0028
TRP 36
0.0031
TYR 37
0.0032
GLN 38
0.0035
GLN 39
0.0044
LYS 40
0.0057
PRO 41
0.0075
GLY 42
0.0107
GLN 43
0.0051
PRO 44
0.0039
PRO 45
0.0046
LYS 46
0.0027
LEU 47
0.0027
LEU 48
0.0025
ILE 49
0.0035
ILE 49
0.0035
TYR 50
0.0038
ASP 51
0.0027
ALA 52
0.0076
SER 53
0.0066
ASP 54
0.0052
LEU 55
0.0034
ALA 56
0.0080
SER 57
0.0114
SER 57
0.0114
GLY 58
0.0088
VAL 59
0.0044
SER 60
0.0040
SER 61
0.0044
ARG 62
0.0044
PHE 63
0.0044
LYS 64
0.0072
GLY 65
0.0084
SER 66
0.0116
GLY 67
0.0133
SER 68
0.0098
GLY 69
0.0048
THR 70
0.0057
GLN 71
0.0086
PHE 72
0.0080
THR 73
0.0081
LEU 74
0.0066
THR 75
0.0069
ILE 76
0.0070
SER 77
0.0086
SER 77
0.0086
ASP 78
0.0085
LEU 79
0.0047
GLU 80
0.0030
CYS 81
0.0036
ALA 82
0.0029
ASP 83
0.0032
ALA 84
0.0037
ALA 85
0.0040
THR 86
0.0051
TYR 87
0.0055
TYR 88
0.0025
CYS 89
0.0031
CYS 89
0.0031
GLN 90
0.0030
THR 91
0.0039
TYR 92
0.0041
TYR 93
0.0056
ALA 94
0.0121
ILE 95
0.0111
ILE 96
0.0231
THR 97
0.0159
TYR 98
0.0061
GLY 99
0.0071
ALA 100
0.0043
ALA 101
0.0034
PHE 102
0.0040
GLY 103
0.0046
GLY 104
0.0041
GLY 105
0.0044
THR 106
0.0069
GLU 107
0.0053
GLU 107
0.0053
VAL 108
0.0027
VAL 109
0.0047
VAL 110
0.0036
LYS 111
0.0053
ARG 112
0.0073
THR 113
0.0090
VAL 114
0.0082
ALA 115
0.0067
ALA 116
0.0076
PRO 117
0.0072
SER 118
0.0075
SER 118
0.0074
VAL 119
0.0070
PHE 120
0.0071
ILE 121
0.0043
PHE 122
0.0044
PRO 123
0.0046
PRO 124
0.0092
SER 125
0.0088
ASP 126
0.0074
GLU 127
0.0072
GLN 128
0.0057
LEU 129
0.0053
LYS 130
0.0079
SER 131
0.0083
GLY 132
0.0098
THR 133
0.0076
ALA 134
0.0076
SER 135
0.0076
VAL 136
0.0055
VAL 137
0.0040
CYS 138
0.0031
LEU 139
0.0044
LEU 140
0.0054
ASN 141
0.0048
ASN 142
0.0044
ASN 142
0.0044
PHE 143
0.0051
TYR 144
0.0057
PRO 145
0.0071
ARG 146
0.0070
GLU 147
0.0091
ALA 148
0.0069
LYS 149
0.0060
VAL 150
0.0053
GLN 151
0.0201
TRP 152
0.0124
LYS 153
0.0095
VAL 154
0.0132
ASP 155
0.0291
ASN 156
0.0536
ALA 157
0.0175
LEU 158
0.0137
GLN 159
0.0237
SER 160
0.0146
GLY 161
0.0279
ASN 162
0.0179
SER 163
0.0075
GLN 164
0.0093
GLU 165
0.0093
SER 166
0.0049
SER 166
0.0049
VAL 167
0.0052
VAL 167
0.0052
THR 168
0.0043
GLU 169
0.0056
GLU 169
0.0056
GLN 170
0.0058
ASP 171
0.0052
SER 172
0.0161
LYS 173
0.0124
ASP 174
0.0042
CYS 175
0.0049
THR 176
0.0041
TYR 177
0.0043
SER 178
0.0054
LEU 179
0.0049
SER 180
0.0042
SER 181
0.0013
THR 182
0.0036
LEU 183
0.0066
THR 184
0.0078
LEU 185
0.0073
SER 186
0.0076
LYS 187
0.0079
ALA 188
0.0081
ASP 189
0.0060
TYR 190
0.0041
GLU 191
0.0046
LYS 192
0.0044
HIS 193
0.0057
LYS 194
0.0075
LYS 194
0.0075
VAL 195
0.0100
TYR 196
0.0031
ALA 197
0.0043
CYS 198
0.0068
CYS 198
0.0069
GLU 199
0.0102
VAL 200
0.0061
THR 201
0.0050
HIS 202
0.0108
GLN 203
0.0091
GLY 204
0.0050
LEU 205
0.0181
SER 206
0.0392
SER 207
0.0368
PRO 208
0.0102
VAL 209
0.0078
THR 210
0.0141
LYS 211
0.0079
SER 212
0.0061
PHE 213
0.0042
ASN 214
0.0101
ARG 215
0.0122
GLY 216
0.0175
GLU 217
0.0435
SER 2
0.0125
VAL 3
0.0111
GLU 4
0.0094
GLU 5
0.0065
SER 6
0.0076
GLY 7
0.0061
GLY 8
0.0095
ARG 9
0.0078
LEU 10
0.0058
VAL 11
0.0129
THR 12
0.0149
PRO 13
0.0131
GLY 14
0.0064
THR 15
0.0065
PRO 16
0.0119
LEU 17
0.0078
THR 18
0.0048
LEU 19
0.0023
THR 20
0.0082
CYS 21
0.0097
THR 22
0.0133
VAL 23
0.0113
SER 24
0.0113
GLY 25
0.0125
PHE 26
0.0118
SER 27
0.0101
LEU 28
0.0056
SER 29
0.0156
SER 29
0.0157
ASP 30
0.0115
TYR 31
0.0079
ALA 32
0.0081
MET 33
0.0098
SER 34
0.0120
TRP 35
0.0037
VAL 36
0.0020
ARG 37
0.0029
GLN 38
0.0073
ALA 39
0.0036
PRO 40
0.0030
GLY 41
0.0055
LYS 42
0.0066
GLY 43
0.0184
LEU 44
0.0037
GLU 45
0.0031
TRP 46
0.0023
ILE 47
0.0048
GLY 48
0.0062
ILE 49
0.0077
ILE 50
0.0069
TYR 51
0.0092
ALA 52
0.0151
SER 53
0.0747
GLY 54
0.0405
SER 55
0.0043
THR 56
0.0084
THR 56
0.0084
TYR 57
0.0100
TYR 58
0.0106
ALA 59
0.0055
SER 60
0.0128
TRP 61
0.0158
ALA 62
0.0102
LYS 63
0.0112
GLY 64
0.0147
ARG 65
0.0123
PHE 66
0.0068
THR 67
0.0049
ILE 68
0.0142
SER 69
0.0133
LYS 70
0.0116
THR 71
0.0361
SER 72
0.0383
THR 73
0.0269
THR 74
0.0125
VAL 75
0.0126
ASP 76
0.0137
LEU 77
0.0018
LYS 78
0.0056
ILE 79
0.0082
THR 80
0.0151
SER 81
0.0093
PRO 82
0.0047
THR 83
0.0075
THR 84
0.0070
GLU 85
0.0102
ASP 86
0.0067
THR 87
0.0055
ALA 88
0.0076
THR 89
0.0076
TYR 90
0.0037
PHE 91
0.0011
CYS 92
0.0092
CYS 92
0.0092
ALA 93
0.0094
ARG 94
0.0106
TYR 95
0.0115
TYR 96
0.0127
TYR 96
0.0128
ALA 97
0.0104
GLY 98
0.0064
SER 99
0.0066
ASP 100
0.0085
ILE 101
0.0105
ILE 101
0.0105
TRP 102
0.0067
GLY 103
0.0054
PRO 104
0.0041
GLY 105
0.0038
THR 106
0.0059
LEU 107
0.0088
LEU 107
0.0088
VAL 108
0.0072
THR 109
0.0052
VAL 110
0.0029
SER 111
0.0077
SER 112
0.0183
ALA 113
0.0384
SER 114
0.0476
THR 115
0.0276
LYS 116
0.0123
GLY 117
0.0088
PRO 118
0.0110
SER 119
0.0039
VAL 120
0.0037
PHE 121
0.0047
PRO 122
0.0045
LEU 123
0.0047
ALA 124
0.0047
PRO 125
0.0055
SER 126
0.0064
GLY 133
0.0112
THR 134
0.0089
THR 134
0.0089
ALA 135
0.0056
ALA 136
0.0036
LEU 137
0.0040
GLY 138
0.0041
CYS 139
0.0035
CYS 139
0.0034
LEU 140
0.0033
VAL 141
0.0033
LYS 142
0.0056
ASP 143
0.0070
TYR 144
0.0096
PHE 145
0.0085
PRO 146
0.0083
GLU 147
0.0092
GLU 147
0.0092
PRO 148
0.0061
VAL 149
0.0069
THR 150
0.0081
VAL 151
0.0050
SER 152
0.0036
TRP 153
0.0034
ASN 154
0.0088
SER 155
0.0095
GLY 156
0.0091
ALA 157
0.0144
LEU 158
0.0095
THR 159
0.0083
SER 160
0.0081
SER 160
0.0081
GLY 161
0.0055
VAL 162
0.0033
HIS 163
0.0026
THR 164
0.0030
PHE 165
0.0027
PRO 166
0.0032
ALA 167
0.0027
VAL 168
0.0056
VAL 168
0.0056
LEU 169
0.0124
GLN 170
0.0286
SER 171
0.0551
SER 172
0.0420
GLY 173
0.0393
LEU 174
0.0180
TYR 175
0.0074
SER 176
0.0028
SER 176
0.0028
LEU 177
0.0037
SER 178
0.0048
SER 178
0.0048
SER 179
0.0042
VAL 180
0.0039
VAL 181
0.0042
THR 182
0.0040
VAL 183
0.0041
PRO 184
0.0057
SER 185
0.0069
SER 185
0.0069
SER 186
0.0042
SER 187
0.0016
LEU 188
0.0043
GLY 189
0.0038
THR 190
0.0038
GLN 191
0.0061
GLN 191
0.0062
THR 192
0.0081
TYR 193
0.0056
ILE 194
0.0046
CYS 195
0.0038
CYS 195
0.0038
ASN 196
0.0087
VAL 197
0.0088
ASN 198
0.0106
ASN 198
0.0106
HIS 199
0.0070
LYS 200
0.0124
PRO 201
0.0130
SER 202
0.0153
ASN 203
0.0166
THR 204
0.0069
LYS 205
0.0138
VAL 206
0.0130
ASP 207
0.0147
LYS 208
0.0021
LYS 209
0.0025
VAL 210
0.0047
GLU 211
0.0097
PRO 212
0.0080
LYS 213
0.0075
SER 214
0.0485
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.