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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 = 0.0845
ALA 1
0.0369
ASP 2
0.0220
VAL 3
0.0077
VAL 4
0.0178
MET 5
0.0191
THR 6
0.0253
GLN 7
0.0108
THR 8
0.0084
PRO 9
0.0089
SER 10
0.0097
SER 10
0.0098
SER 11
0.0075
VAL 12
0.0065
VAL 12
0.0064
SER 13
0.0029
SER 13
0.0028
ALA 14
0.0054
ALA 15
0.0071
VAL 16
0.0102
GLY 17
0.0140
GLY 18
0.0156
THR 19
0.0124
VAL 20
0.0093
THR 21
0.0099
THR 21
0.0097
ILE 22
0.0098
ASN 23
0.0113
CYS 24
0.0148
CYS 24
0.0149
GLN 25
0.0246
GLN 25
0.0244
ALA 26
0.0192
SER 27
0.0200
GLN 28
0.0146
SER 29
0.0154
ILE 30
0.0113
SER 31
0.0108
SER 31
0.0108
ALA 32
0.0134
TYR 33
0.0112
LEU 34
0.0045
ALA 35
0.0045
TRP 36
0.0045
TYR 37
0.0075
GLN 38
0.0085
GLN 39
0.0106
LYS 40
0.0063
PRO 41
0.0081
GLY 42
0.0128
GLN 43
0.0102
PRO 44
0.0135
PRO 45
0.0183
LYS 46
0.0123
LEU 47
0.0109
LEU 48
0.0087
ILE 49
0.0071
ILE 49
0.0071
TYR 50
0.0057
ASP 51
0.0053
ALA 52
0.0030
SER 53
0.0054
ASP 54
0.0083
LEU 55
0.0095
ALA 56
0.0175
SER 57
0.0201
SER 57
0.0201
GLY 58
0.0176
VAL 59
0.0139
SER 60
0.0163
SER 61
0.0156
ARG 62
0.0110
PHE 63
0.0099
LYS 64
0.0102
GLY 65
0.0096
SER 66
0.0093
GLY 67
0.0104
SER 68
0.0133
GLY 69
0.0157
THR 70
0.0165
GLN 71
0.0174
PHE 72
0.0162
THR 73
0.0075
LEU 74
0.0075
THR 75
0.0076
ILE 76
0.0111
SER 77
0.0128
SER 77
0.0128
ASP 78
0.0114
LEU 79
0.0049
GLU 80
0.0023
CYS 81
0.0080
ALA 82
0.0082
ASP 83
0.0045
ALA 84
0.0045
ALA 85
0.0029
THR 86
0.0039
TYR 87
0.0043
TYR 88
0.0081
CYS 89
0.0070
CYS 89
0.0068
GLN 90
0.0053
THR 91
0.0098
TYR 92
0.0096
TYR 93
0.0077
ALA 94
0.0206
ILE 95
0.0147
ILE 96
0.0218
THR 97
0.0240
TYR 98
0.0142
GLY 99
0.0165
ALA 100
0.0045
ALA 101
0.0064
PHE 102
0.0076
GLY 103
0.0100
GLY 104
0.0057
GLY 105
0.0067
THR 106
0.0036
GLU 107
0.0034
GLU 107
0.0034
VAL 108
0.0024
VAL 109
0.0047
VAL 110
0.0047
LYS 111
0.0050
ARG 112
0.0257
THR 113
0.0235
VAL 114
0.0125
ALA 115
0.0084
ALA 116
0.0080
PRO 117
0.0068
SER 118
0.0017
SER 118
0.0017
VAL 119
0.0014
PHE 120
0.0011
ILE 121
0.0021
PHE 122
0.0036
PRO 123
0.0044
PRO 124
0.0095
SER 125
0.0092
ASP 126
0.0082
GLU 127
0.0094
GLN 128
0.0048
LEU 129
0.0035
LYS 130
0.0107
SER 131
0.0056
GLY 132
0.0061
THR 133
0.0045
ALA 134
0.0048
SER 135
0.0051
VAL 136
0.0011
VAL 137
0.0013
CYS 138
0.0006
LEU 139
0.0026
LEU 140
0.0024
ASN 141
0.0023
ASN 142
0.0047
ASN 142
0.0046
PHE 143
0.0042
TYR 144
0.0076
PRO 145
0.0049
ARG 146
0.0046
GLU 147
0.0058
ALA 148
0.0111
LYS 149
0.0122
VAL 150
0.0055
GLN 151
0.0095
TRP 152
0.0074
LYS 153
0.0069
VAL 154
0.0014
ASP 155
0.0053
ASN 156
0.0116
ALA 157
0.0089
LEU 158
0.0130
GLN 159
0.0143
SER 160
0.0106
GLY 161
0.0151
ASN 162
0.0128
SER 163
0.0051
GLN 164
0.0033
GLU 165
0.0027
SER 166
0.0023
SER 166
0.0023
VAL 167
0.0021
VAL 167
0.0021
THR 168
0.0024
GLU 169
0.0098
GLU 169
0.0097
GLN 170
0.0089
ASP 171
0.0075
SER 172
0.0090
LYS 173
0.0102
ASP 174
0.0139
CYS 175
0.0112
THR 176
0.0083
TYR 177
0.0056
SER 178
0.0021
LEU 179
0.0019
SER 180
0.0025
SER 181
0.0016
THR 182
0.0017
LEU 183
0.0028
THR 184
0.0023
LEU 185
0.0022
SER 186
0.0053
LYS 187
0.0064
ALA 188
0.0051
ASP 189
0.0032
TYR 190
0.0034
GLU 191
0.0034
LYS 192
0.0023
HIS 193
0.0020
LYS 194
0.0020
LYS 194
0.0020
VAL 195
0.0038
TYR 196
0.0049
ALA 197
0.0063
CYS 198
0.0070
CYS 198
0.0071
GLU 199
0.0071
VAL 200
0.0021
THR 201
0.0090
HIS 202
0.0127
GLN 203
0.0114
GLY 204
0.0117
LEU 205
0.0116
SER 206
0.0072
SER 207
0.0146
PRO 208
0.0040
VAL 209
0.0053
THR 210
0.0081
LYS 211
0.0063
SER 212
0.0061
PHE 213
0.0048
ASN 214
0.0030
ARG 215
0.0029
GLY 216
0.0036
GLU 217
0.0104
SER 2
0.0116
VAL 3
0.0067
GLU 4
0.0075
GLU 5
0.0079
SER 6
0.0150
GLY 7
0.0204
GLY 8
0.0159
ARG 9
0.0131
LEU 10
0.0097
VAL 11
0.0121
THR 12
0.0128
PRO 13
0.0170
GLY 14
0.0203
THR 15
0.0115
PRO 16
0.0047
LEU 17
0.0138
THR 18
0.0140
LEU 19
0.0146
THR 20
0.0105
CYS 21
0.0080
THR 22
0.0119
VAL 23
0.0100
SER 24
0.0083
GLY 25
0.0085
PHE 26
0.0135
SER 27
0.0129
LEU 28
0.0087
SER 29
0.0207
SER 29
0.0208
ASP 30
0.0193
TYR 31
0.0104
ALA 32
0.0029
MET 33
0.0020
SER 34
0.0020
TRP 35
0.0040
VAL 36
0.0044
ARG 37
0.0056
GLN 38
0.0236
ALA 39
0.0354
PRO 40
0.0495
GLY 41
0.0541
LYS 42
0.0331
GLY 43
0.0304
LEU 44
0.0158
GLU 45
0.0121
TRP 46
0.0074
ILE 47
0.0029
GLY 48
0.0018
ILE 49
0.0025
ILE 50
0.0039
TYR 51
0.0052
ALA 52
0.0130
SER 53
0.0203
GLY 54
0.0164
SER 55
0.0133
THR 56
0.0047
THR 56
0.0048
TYR 57
0.0028
TYR 58
0.0017
ALA 59
0.0071
SER 60
0.0094
TRP 61
0.0123
ALA 62
0.0136
LYS 63
0.0106
GLY 64
0.0199
ARG 65
0.0181
PHE 66
0.0140
THR 67
0.0100
ILE 68
0.0083
SER 69
0.0069
LYS 70
0.0040
THR 71
0.0400
SER 72
0.0520
THR 73
0.0406
THR 74
0.0101
VAL 75
0.0019
ASP 76
0.0065
LEU 77
0.0118
LYS 78
0.0123
ILE 79
0.0128
THR 80
0.0147
SER 81
0.0144
PRO 82
0.0118
THR 83
0.0108
THR 84
0.0129
GLU 85
0.0101
ASP 86
0.0075
THR 87
0.0119
ALA 88
0.0095
THR 89
0.0055
TYR 90
0.0036
PHE 91
0.0049
CYS 92
0.0011
CYS 92
0.0011
ALA 93
0.0036
ARG 94
0.0028
TYR 95
0.0060
TYR 96
0.0072
TYR 96
0.0072
ALA 97
0.0100
GLY 98
0.0105
SER 99
0.0089
ASP 100
0.0092
ILE 101
0.0104
ILE 101
0.0104
TRP 102
0.0088
GLY 103
0.0073
PRO 104
0.0099
GLY 105
0.0021
THR 106
0.0067
LEU 107
0.0065
LEU 107
0.0065
VAL 108
0.0119
THR 109
0.0128
VAL 110
0.0055
SER 111
0.0065
SER 112
0.0191
ALA 113
0.0148
SER 114
0.0181
THR 115
0.0119
LYS 116
0.0063
GLY 117
0.0076
PRO 118
0.0084
SER 119
0.0068
VAL 120
0.0047
PHE 121
0.0011
PRO 122
0.0042
LEU 123
0.0064
ALA 124
0.0082
PRO 125
0.0096
SER 126
0.0078
GLY 133
0.0070
THR 134
0.0033
THR 134
0.0032
ALA 135
0.0018
ALA 136
0.0045
LEU 137
0.0042
GLY 138
0.0041
CYS 139
0.0019
CYS 139
0.0018
LEU 140
0.0031
VAL 141
0.0059
LYS 142
0.0062
ASP 143
0.0050
TYR 144
0.0052
PHE 145
0.0033
PRO 146
0.0035
GLU 147
0.0049
GLU 147
0.0049
PRO 148
0.0063
VAL 149
0.0064
THR 150
0.0062
VAL 151
0.0038
SER 152
0.0027
TRP 153
0.0018
ASN 154
0.0066
SER 155
0.0107
GLY 156
0.0084
ALA 157
0.0097
LEU 158
0.0041
THR 159
0.0053
SER 160
0.0066
SER 160
0.0066
GLY 161
0.0075
VAL 162
0.0068
HIS 163
0.0040
THR 164
0.0040
PHE 165
0.0038
PRO 166
0.0033
ALA 167
0.0047
VAL 168
0.0057
VAL 168
0.0057
LEU 169
0.0027
GLN 170
0.0033
SER 171
0.0090
SER 172
0.0095
GLY 173
0.0048
LEU 174
0.0032
TYR 175
0.0036
SER 176
0.0053
SER 176
0.0053
LEU 177
0.0065
SER 178
0.0039
SER 178
0.0039
SER 179
0.0035
VAL 180
0.0036
VAL 181
0.0030
THR 182
0.0019
VAL 183
0.0018
PRO 184
0.0025
SER 185
0.0046
SER 185
0.0046
SER 186
0.0071
SER 187
0.0047
LEU 188
0.0058
GLY 189
0.0094
THR 190
0.0037
GLN 191
0.0033
GLN 191
0.0033
THR 192
0.0037
TYR 193
0.0023
ILE 194
0.0024
CYS 195
0.0023
CYS 195
0.0023
ASN 196
0.0037
VAL 197
0.0053
ASN 198
0.0039
ASN 198
0.0039
HIS 199
0.0053
LYS 200
0.0027
PRO 201
0.0039
SER 202
0.0051
ASN 203
0.0056
THR 204
0.0065
LYS 205
0.0115
VAL 206
0.0106
ASP 207
0.0081
LYS 208
0.0040
LYS 209
0.0043
VAL 210
0.0051
GLU 211
0.0129
PRO 212
0.0164
LYS 213
0.0185
SER 214
0.0845
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.