Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0851
ALA 1
0.0110
ASP 2
0.0069
VAL 3
0.0058
VAL 4
0.0053
MET 5
0.0046
THR 6
0.0044
GLN 7
0.0063
THR 8
0.0096
PRO 9
0.0106
SER 10
0.0132
SER 10
0.0133
SER 11
0.0093
VAL 12
0.0071
VAL 12
0.0070
SER 13
0.0062
SER 13
0.0062
ALA 14
0.0065
ALA 15
0.0060
VAL 16
0.0106
GLY 17
0.0164
GLY 18
0.0127
THR 19
0.0061
VAL 20
0.0053
THR 21
0.0052
THR 21
0.0052
ILE 22
0.0057
ASN 23
0.0055
CYS 24
0.0043
CYS 24
0.0044
GLN 25
0.0048
GLN 25
0.0048
ALA 26
0.0059
SER 27
0.0071
GLN 28
0.0052
SER 29
0.0058
ILE 30
0.0057
SER 31
0.0098
SER 31
0.0098
ALA 32
0.0078
TYR 33
0.0041
LEU 34
0.0024
ALA 35
0.0032
TRP 36
0.0036
TYR 37
0.0059
GLN 38
0.0060
GLN 39
0.0068
LYS 40
0.0105
PRO 41
0.0099
GLY 42
0.0133
GLN 43
0.0126
PRO 44
0.0096
PRO 45
0.0095
LYS 46
0.0053
LEU 47
0.0054
LEU 48
0.0055
ILE 49
0.0067
ILE 49
0.0067
TYR 50
0.0055
ASP 51
0.0036
ALA 52
0.0059
SER 53
0.0051
ASP 54
0.0049
LEU 55
0.0086
ALA 56
0.0151
SER 57
0.0171
SER 57
0.0172
GLY 58
0.0169
VAL 59
0.0145
SER 60
0.0268
SER 61
0.0218
ARG 62
0.0115
PHE 63
0.0088
LYS 64
0.0069
GLY 65
0.0058
SER 66
0.0066
GLY 67
0.0080
SER 68
0.0078
GLY 69
0.0062
THR 70
0.0034
GLN 71
0.0020
PHE 72
0.0023
THR 73
0.0018
LEU 74
0.0013
THR 75
0.0013
ILE 76
0.0022
SER 77
0.0033
SER 77
0.0033
ASP 78
0.0053
LEU 79
0.0075
GLU 80
0.0083
CYS 81
0.0064
ALA 82
0.0084
ASP 83
0.0057
ALA 84
0.0036
ALA 85
0.0048
THR 86
0.0045
TYR 87
0.0048
TYR 88
0.0046
CYS 89
0.0042
CYS 89
0.0042
GLN 90
0.0037
THR 91
0.0018
TYR 92
0.0019
TYR 93
0.0040
ALA 94
0.0045
ILE 95
0.0029
ILE 96
0.0056
THR 97
0.0062
TYR 98
0.0028
GLY 99
0.0023
ALA 100
0.0028
ALA 101
0.0033
PHE 102
0.0040
GLY 103
0.0047
GLY 104
0.0036
GLY 105
0.0036
THR 106
0.0062
GLU 107
0.0051
GLU 107
0.0051
VAL 108
0.0048
VAL 109
0.0030
VAL 110
0.0026
LYS 111
0.0047
ARG 112
0.0309
THR 113
0.0341
VAL 114
0.0214
ALA 115
0.0124
ALA 116
0.0140
PRO 117
0.0112
SER 118
0.0065
SER 118
0.0065
VAL 119
0.0044
PHE 120
0.0068
ILE 121
0.0032
PHE 122
0.0037
PRO 123
0.0044
PRO 124
0.0070
SER 125
0.0109
ASP 126
0.0143
GLU 127
0.0162
GLN 128
0.0105
LEU 129
0.0087
LYS 130
0.0155
SER 131
0.0344
GLY 132
0.0432
THR 133
0.0143
ALA 134
0.0107
SER 135
0.0065
VAL 136
0.0038
VAL 137
0.0033
CYS 138
0.0041
LEU 139
0.0064
LEU 140
0.0051
ASN 141
0.0050
ASN 142
0.0103
ASN 142
0.0103
PHE 143
0.0074
TYR 144
0.0080
PRO 145
0.0134
ARG 146
0.0077
GLU 147
0.0101
ALA 148
0.0116
LYS 149
0.0120
VAL 150
0.0118
GLN 151
0.0027
TRP 152
0.0032
LYS 153
0.0055
VAL 154
0.0099
ASP 155
0.0093
ASN 156
0.0153
ALA 157
0.0124
LEU 158
0.0105
GLN 159
0.0113
SER 160
0.0157
GLY 161
0.0155
ASN 162
0.0163
SER 163
0.0144
GLN 164
0.0135
GLU 165
0.0160
SER 166
0.0171
SER 166
0.0169
VAL 167
0.0123
VAL 167
0.0121
THR 168
0.0117
GLU 169
0.0091
GLU 169
0.0092
GLN 170
0.0088
ASP 171
0.0094
SER 172
0.0222
LYS 173
0.0186
ASP 174
0.0149
CYS 175
0.0157
THR 176
0.0125
TYR 177
0.0119
SER 178
0.0082
LEU 179
0.0100
SER 180
0.0129
SER 181
0.0093
THR 182
0.0077
LEU 183
0.0080
THR 184
0.0089
LEU 185
0.0093
SER 186
0.0117
LYS 187
0.0215
ALA 188
0.0193
ASP 189
0.0100
TYR 190
0.0106
GLU 191
0.0174
LYS 192
0.0269
HIS 193
0.0133
LYS 194
0.0156
LYS 194
0.0157
VAL 195
0.0228
TYR 196
0.0077
ALA 197
0.0074
CYS 198
0.0060
CYS 198
0.0059
GLU 199
0.0055
VAL 200
0.0026
THR 201
0.0084
HIS 202
0.0250
GLN 203
0.0247
GLY 204
0.0157
LEU 205
0.0250
SER 206
0.0266
SER 207
0.0338
PRO 208
0.0113
VAL 209
0.0112
THR 210
0.0189
LYS 211
0.0146
SER 212
0.0162
PHE 213
0.0181
ASN 214
0.0231
ARG 215
0.0138
GLY 216
0.0238
GLU 217
0.0851
SER 2
0.0045
VAL 3
0.0050
GLU 4
0.0073
GLU 5
0.0034
SER 6
0.0040
GLY 7
0.0052
GLY 8
0.0063
ARG 9
0.0057
LEU 10
0.0054
VAL 11
0.0029
THR 12
0.0062
PRO 13
0.0077
GLY 14
0.0078
THR 15
0.0074
PRO 16
0.0078
LEU 17
0.0053
THR 18
0.0057
LEU 19
0.0055
THR 20
0.0034
CYS 21
0.0023
THR 22
0.0029
VAL 23
0.0034
SER 24
0.0056
GLY 25
0.0071
PHE 26
0.0033
SER 27
0.0024
LEU 28
0.0035
SER 29
0.0082
SER 29
0.0082
ASP 30
0.0045
TYR 31
0.0050
ALA 32
0.0025
MET 33
0.0025
SER 34
0.0026
TRP 35
0.0024
VAL 36
0.0026
ARG 37
0.0027
GLN 38
0.0064
ALA 39
0.0077
PRO 40
0.0077
GLY 41
0.0106
LYS 42
0.0055
GLY 43
0.0050
LEU 44
0.0040
GLU 45
0.0030
TRP 46
0.0026
ILE 47
0.0022
GLY 48
0.0023
ILE 49
0.0029
ILE 50
0.0044
TYR 51
0.0046
ALA 52
0.0036
SER 53
0.0147
GLY 54
0.0045
SER 55
0.0079
THR 56
0.0052
THR 56
0.0052
TYR 57
0.0044
TYR 58
0.0052
ALA 59
0.0081
SER 60
0.0119
TRP 61
0.0092
ALA 62
0.0051
LYS 63
0.0108
GLY 64
0.0134
ARG 65
0.0061
PHE 66
0.0035
THR 67
0.0058
ILE 68
0.0042
SER 69
0.0022
LYS 70
0.0017
THR 71
0.0067
SER 72
0.0108
THR 73
0.0070
THR 74
0.0023
VAL 75
0.0024
ASP 76
0.0046
LEU 77
0.0065
LYS 78
0.0060
ILE 79
0.0047
THR 80
0.0040
SER 81
0.0030
PRO 82
0.0035
THR 83
0.0027
THR 84
0.0087
GLU 85
0.0118
ASP 86
0.0063
THR 87
0.0059
ALA 88
0.0068
THR 89
0.0031
TYR 90
0.0027
PHE 91
0.0029
CYS 92
0.0011
CYS 92
0.0011
ALA 93
0.0017
ARG 94
0.0032
TYR 95
0.0032
TYR 96
0.0038
TYR 96
0.0038
ALA 97
0.0062
GLY 98
0.0043
SER 99
0.0032
ASP 100
0.0028
ILE 101
0.0018
ILE 101
0.0018
TRP 102
0.0032
GLY 103
0.0057
PRO 104
0.0105
GLY 105
0.0053
THR 106
0.0023
LEU 107
0.0035
LEU 107
0.0035
VAL 108
0.0042
THR 109
0.0041
VAL 110
0.0036
SER 111
0.0074
SER 112
0.0114
ALA 113
0.0269
SER 114
0.0370
THR 115
0.0248
LYS 116
0.0098
GLY 117
0.0082
PRO 118
0.0083
SER 119
0.0053
VAL 120
0.0052
PHE 121
0.0063
PRO 122
0.0050
LEU 123
0.0050
ALA 124
0.0051
PRO 125
0.0079
SER 126
0.0085
GLY 133
0.0184
THR 134
0.0138
THR 134
0.0137
ALA 135
0.0152
ALA 136
0.0074
LEU 137
0.0072
GLY 138
0.0074
CYS 139
0.0018
CYS 139
0.0019
LEU 140
0.0031
VAL 141
0.0035
LYS 142
0.0070
ASP 143
0.0040
TYR 144
0.0044
PHE 145
0.0034
PRO 146
0.0026
GLU 147
0.0023
GLU 147
0.0024
PRO 148
0.0114
VAL 149
0.0080
THR 150
0.0093
VAL 151
0.0059
SER 152
0.0058
TRP 153
0.0053
ASN 154
0.0092
SER 155
0.0090
GLY 156
0.0096
ALA 157
0.0186
LEU 158
0.0099
THR 159
0.0121
SER 160
0.0123
SER 160
0.0123
GLY 161
0.0124
VAL 162
0.0060
HIS 163
0.0074
THR 164
0.0091
PHE 165
0.0120
PRO 166
0.0130
ALA 167
0.0134
VAL 168
0.0206
VAL 168
0.0205
LEU 169
0.0214
GLN 170
0.0235
SER 171
0.0393
SER 172
0.0274
GLY 173
0.0274
LEU 174
0.0106
TYR 175
0.0047
SER 176
0.0076
SER 176
0.0076
LEU 177
0.0092
SER 178
0.0079
SER 178
0.0079
SER 179
0.0063
VAL 180
0.0059
VAL 181
0.0075
THR 182
0.0078
VAL 183
0.0071
PRO 184
0.0140
SER 185
0.0109
SER 185
0.0109
SER 186
0.0126
SER 187
0.0029
LEU 188
0.0037
GLY 189
0.0055
THR 190
0.0094
GLN 191
0.0091
GLN 191
0.0092
THR 192
0.0091
TYR 193
0.0073
ILE 194
0.0065
CYS 195
0.0066
CYS 195
0.0066
ASN 196
0.0111
VAL 197
0.0100
ASN 198
0.0096
ASN 198
0.0096
HIS 199
0.0122
LYS 200
0.0165
PRO 201
0.0148
SER 202
0.0182
ASN 203
0.0192
THR 204
0.0058
LYS 205
0.0131
VAL 206
0.0130
ASP 207
0.0142
LYS 208
0.0063
LYS 209
0.0029
VAL 210
0.0028
GLU 211
0.0092
PRO 212
0.0112
LYS 213
0.0120
SER 214
0.0247
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.