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 = 0.0538
ALA 1
0.0228
ASP 2
0.0121
VAL 3
0.0041
VAL 4
0.0059
MET 5
0.0067
THR 6
0.0073
GLN 7
0.0079
THR 8
0.0072
PRO 9
0.0066
SER 10
0.0098
SER 10
0.0098
SER 11
0.0061
VAL 12
0.0034
VAL 12
0.0035
SER 13
0.0059
SER 13
0.0059
ALA 14
0.0064
ALA 15
0.0070
VAL 16
0.0075
GLY 17
0.0098
GLY 18
0.0099
THR 19
0.0060
VAL 20
0.0059
THR 21
0.0057
THR 21
0.0057
ILE 22
0.0027
ASN 23
0.0034
CYS 24
0.0045
CYS 24
0.0044
GLN 25
0.0093
GLN 25
0.0094
ALA 26
0.0088
SER 27
0.0078
GLN 28
0.0095
SER 29
0.0120
ILE 30
0.0116
SER 31
0.0162
SER 31
0.0162
ALA 32
0.0120
TYR 33
0.0069
LEU 34
0.0018
ALA 35
0.0019
TRP 36
0.0022
TYR 37
0.0060
GLN 38
0.0063
GLN 39
0.0076
LYS 40
0.0084
PRO 41
0.0079
GLY 42
0.0110
GLN 43
0.0138
PRO 44
0.0130
PRO 45
0.0137
LYS 46
0.0050
LEU 47
0.0073
LEU 48
0.0081
ILE 49
0.0092
ILE 49
0.0092
TYR 50
0.0107
ASP 51
0.0134
ALA 52
0.0073
SER 53
0.0128
ASP 54
0.0146
LEU 55
0.0133
ALA 56
0.0167
SER 57
0.0191
SER 57
0.0191
GLY 58
0.0165
VAL 59
0.0097
SER 60
0.0129
SER 61
0.0107
ARG 62
0.0098
PHE 63
0.0082
LYS 64
0.0072
GLY 65
0.0079
SER 66
0.0089
GLY 67
0.0105
SER 68
0.0119
GLY 69
0.0155
THR 70
0.0116
GLN 71
0.0101
PHE 72
0.0075
THR 73
0.0039
LEU 74
0.0046
THR 75
0.0047
ILE 76
0.0078
SER 77
0.0085
SER 77
0.0085
ASP 78
0.0083
LEU 79
0.0086
GLU 80
0.0055
CYS 81
0.0032
ALA 82
0.0019
ASP 83
0.0035
ALA 84
0.0022
ALA 85
0.0042
THR 86
0.0048
TYR 87
0.0051
TYR 88
0.0064
CYS 89
0.0036
CYS 89
0.0036
GLN 90
0.0024
THR 91
0.0061
TYR 92
0.0035
TYR 93
0.0074
ALA 94
0.0152
ILE 95
0.0113
ILE 96
0.0101
THR 97
0.0174
TYR 98
0.0110
GLY 99
0.0078
ALA 100
0.0038
ALA 101
0.0037
PHE 102
0.0051
GLY 103
0.0076
GLY 104
0.0111
GLY 105
0.0103
THR 106
0.0078
GLU 107
0.0063
GLU 107
0.0063
VAL 108
0.0052
VAL 109
0.0048
VAL 110
0.0047
LYS 111
0.0043
ARG 112
0.0014
THR 113
0.0022
VAL 114
0.0027
ALA 115
0.0036
ALA 116
0.0038
PRO 117
0.0028
SER 118
0.0080
SER 118
0.0080
VAL 119
0.0082
PHE 120
0.0090
ILE 121
0.0069
PHE 122
0.0062
PRO 123
0.0062
PRO 124
0.0065
SER 125
0.0115
ASP 126
0.0116
GLU 127
0.0105
GLN 128
0.0076
LEU 129
0.0025
LYS 130
0.0069
SER 131
0.0157
GLY 132
0.0189
THR 133
0.0054
ALA 134
0.0035
SER 135
0.0022
VAL 136
0.0054
VAL 137
0.0053
CYS 138
0.0066
LEU 139
0.0064
LEU 140
0.0056
ASN 141
0.0059
ASN 142
0.0060
ASN 142
0.0060
PHE 143
0.0044
TYR 144
0.0028
PRO 145
0.0036
ARG 146
0.0048
GLU 147
0.0060
ALA 148
0.0062
LYS 149
0.0060
VAL 150
0.0026
GLN 151
0.0101
TRP 152
0.0079
LYS 153
0.0056
VAL 154
0.0084
ASP 155
0.0175
ASN 156
0.0361
ALA 157
0.0154
LEU 158
0.0059
GLN 159
0.0096
SER 160
0.0115
GLY 161
0.0122
ASN 162
0.0095
SER 163
0.0128
GLN 164
0.0109
GLU 165
0.0086
SER 166
0.0074
SER 166
0.0074
VAL 167
0.0047
VAL 167
0.0046
THR 168
0.0058
GLU 169
0.0039
GLU 169
0.0040
GLN 170
0.0040
ASP 171
0.0079
SER 172
0.0137
LYS 173
0.0218
ASP 174
0.0120
CYS 175
0.0046
THR 176
0.0047
TYR 177
0.0044
SER 178
0.0041
LEU 179
0.0037
SER 180
0.0058
SER 181
0.0080
THR 182
0.0070
LEU 183
0.0077
THR 184
0.0046
LEU 185
0.0054
SER 186
0.0070
LYS 187
0.0110
ALA 188
0.0122
ASP 189
0.0055
TYR 190
0.0075
GLU 191
0.0084
LYS 192
0.0107
HIS 193
0.0101
LYS 194
0.0077
LYS 194
0.0077
VAL 195
0.0060
TYR 196
0.0050
ALA 197
0.0062
CYS 198
0.0086
CYS 198
0.0086
GLU 199
0.0027
VAL 200
0.0018
THR 201
0.0069
HIS 202
0.0050
GLN 203
0.0037
GLY 204
0.0055
LEU 205
0.0141
SER 206
0.0331
SER 207
0.0304
PRO 208
0.0095
VAL 209
0.0030
THR 210
0.0041
LYS 211
0.0073
SER 212
0.0068
PHE 213
0.0060
ASN 214
0.0035
ARG 215
0.0082
GLY 216
0.0144
GLU 217
0.0303
SER 2
0.0130
VAL 3
0.0104
GLU 4
0.0161
GLU 5
0.0116
SER 6
0.0116
GLY 7
0.0116
GLY 8
0.0129
ARG 9
0.0094
LEU 10
0.0059
VAL 11
0.0128
THR 12
0.0164
PRO 13
0.0159
GLY 14
0.0176
THR 15
0.0128
PRO 16
0.0111
LEU 17
0.0072
THR 18
0.0068
LEU 19
0.0081
THR 20
0.0108
CYS 21
0.0087
THR 22
0.0068
VAL 23
0.0073
SER 24
0.0171
GLY 25
0.0275
PHE 26
0.0129
SER 27
0.0136
LEU 28
0.0159
SER 29
0.0195
SER 29
0.0195
ASP 30
0.0126
TYR 31
0.0110
ALA 32
0.0078
MET 33
0.0071
SER 34
0.0069
TRP 35
0.0070
VAL 36
0.0062
ARG 37
0.0052
GLN 38
0.0158
ALA 39
0.0135
PRO 40
0.0134
GLY 41
0.0184
LYS 42
0.0219
GLY 43
0.0367
LEU 44
0.0116
GLU 45
0.0093
TRP 46
0.0081
ILE 47
0.0035
GLY 48
0.0049
ILE 49
0.0063
ILE 50
0.0077
TYR 51
0.0060
ALA 52
0.0062
SER 53
0.0155
GLY 54
0.0116
SER 55
0.0098
THR 56
0.0084
THR 56
0.0084
TYR 57
0.0119
TYR 58
0.0140
ALA 59
0.0180
SER 60
0.0237
TRP 61
0.0223
ALA 62
0.0216
LYS 63
0.0267
GLY 64
0.0298
ARG 65
0.0187
PHE 66
0.0085
THR 67
0.0023
ILE 68
0.0121
SER 69
0.0121
LYS 70
0.0122
THR 71
0.0410
SER 72
0.0371
THR 73
0.0224
THR 74
0.0162
VAL 75
0.0134
ASP 76
0.0146
LEU 77
0.0056
LYS 78
0.0062
ILE 79
0.0054
THR 80
0.0069
SER 81
0.0058
PRO 82
0.0123
THR 83
0.0129
THR 84
0.0086
GLU 85
0.0193
ASP 86
0.0114
THR 87
0.0102
ALA 88
0.0126
THR 89
0.0124
TYR 90
0.0107
PHE 91
0.0111
CYS 92
0.0085
CYS 92
0.0084
ALA 93
0.0071
ARG 94
0.0080
TYR 95
0.0082
TYR 96
0.0125
TYR 96
0.0124
ALA 97
0.0140
GLY 98
0.0084
SER 99
0.0060
ASP 100
0.0071
ILE 101
0.0071
ILE 101
0.0070
TRP 102
0.0078
GLY 103
0.0127
PRO 104
0.0135
GLY 105
0.0137
THR 106
0.0143
LEU 107
0.0108
LEU 107
0.0109
VAL 108
0.0101
THR 109
0.0057
VAL 110
0.0065
SER 111
0.0108
SER 112
0.0227
ALA 113
0.0067
SER 114
0.0039
THR 115
0.0060
LYS 116
0.0115
GLY 117
0.0109
PRO 118
0.0117
SER 119
0.0104
VAL 120
0.0101
PHE 121
0.0107
PRO 122
0.0079
LEU 123
0.0067
ALA 124
0.0068
PRO 125
0.0080
SER 126
0.0071
GLY 133
0.0117
THR 134
0.0065
THR 134
0.0066
ALA 135
0.0055
ALA 136
0.0077
LEU 137
0.0069
GLY 138
0.0071
CYS 139
0.0053
CYS 139
0.0053
LEU 140
0.0060
VAL 141
0.0077
LYS 142
0.0120
ASP 143
0.0100
TYR 144
0.0082
PHE 145
0.0030
PRO 146
0.0032
GLU 147
0.0043
GLU 147
0.0043
PRO 148
0.0073
VAL 149
0.0085
THR 150
0.0122
VAL 151
0.0096
SER 152
0.0084
TRP 153
0.0088
ASN 154
0.0253
SER 155
0.0336
GLY 156
0.0365
ALA 157
0.0538
LEU 158
0.0284
THR 159
0.0181
SER 160
0.0291
SER 160
0.0291
GLY 161
0.0252
VAL 162
0.0109
HIS 163
0.0060
THR 164
0.0051
PHE 165
0.0064
PRO 166
0.0081
ALA 167
0.0099
VAL 168
0.0133
VAL 168
0.0133
LEU 169
0.0100
GLN 170
0.0090
SER 171
0.0164
SER 172
0.0173
GLY 173
0.0156
LEU 174
0.0103
TYR 175
0.0055
SER 176
0.0078
SER 176
0.0078
LEU 177
0.0099
SER 178
0.0040
SER 178
0.0040
SER 179
0.0038
VAL 180
0.0044
VAL 181
0.0110
THR 182
0.0093
VAL 183
0.0074
PRO 184
0.0052
SER 185
0.0076
SER 185
0.0076
SER 186
0.0130
SER 187
0.0072
LEU 188
0.0104
GLY 189
0.0165
THR 190
0.0148
GLN 191
0.0070
GLN 191
0.0069
THR 192
0.0044
TYR 193
0.0064
ILE 194
0.0055
CYS 195
0.0032
CYS 195
0.0032
ASN 196
0.0070
VAL 197
0.0084
ASN 198
0.0114
ASN 198
0.0113
HIS 199
0.0050
LYS 200
0.0077
PRO 201
0.0117
SER 202
0.0169
ASN 203
0.0178
THR 204
0.0120
LYS 205
0.0109
VAL 206
0.0084
ASP 207
0.0081
LYS 208
0.0066
LYS 209
0.0071
VAL 210
0.0079
GLU 211
0.0122
PRO 212
0.0132
LYS 213
0.0135
SER 214
0.0376
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.