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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 = 0.0521
ALA 1
0.0161
ASP 2
0.0124
VAL 3
0.0059
VAL 4
0.0093
MET 5
0.0133
THR 6
0.0180
GLN 7
0.0173
THR 8
0.0196
PRO 9
0.0194
SER 10
0.0182
SER 10
0.0182
SER 11
0.0142
VAL 12
0.0146
VAL 12
0.0145
SER 13
0.0137
SER 13
0.0137
ALA 14
0.0133
ALA 15
0.0145
VAL 16
0.0119
GLY 17
0.0095
GLY 18
0.0107
THR 19
0.0099
VAL 20
0.0084
THR 21
0.0098
THR 21
0.0099
ILE 22
0.0137
ASN 23
0.0158
CYS 24
0.0162
CYS 24
0.0161
GLN 25
0.0176
GLN 25
0.0177
ALA 26
0.0106
SER 27
0.0085
GLN 28
0.0052
SER 29
0.0074
ILE 30
0.0111
SER 31
0.0166
SER 31
0.0166
ALA 32
0.0180
TYR 33
0.0195
LEU 34
0.0069
ALA 35
0.0096
TRP 36
0.0114
TYR 37
0.0158
GLN 38
0.0174
GLN 39
0.0186
LYS 40
0.0280
PRO 41
0.0311
GLY 42
0.0335
GLN 43
0.0289
PRO 44
0.0213
PRO 45
0.0201
LYS 46
0.0108
LEU 47
0.0114
LEU 48
0.0156
ILE 49
0.0149
ILE 49
0.0149
TYR 50
0.0106
ASP 51
0.0095
ALA 52
0.0134
SER 53
0.0137
ASP 54
0.0128
LEU 55
0.0281
ALA 56
0.0247
SER 57
0.0263
SER 57
0.0263
GLY 58
0.0260
VAL 59
0.0258
SER 60
0.0287
SER 61
0.0227
ARG 62
0.0204
PHE 63
0.0213
LYS 64
0.0124
GLY 65
0.0107
SER 66
0.0095
GLY 67
0.0162
SER 68
0.0177
GLY 69
0.0143
THR 70
0.0075
GLN 71
0.0106
PHE 72
0.0151
THR 73
0.0075
LEU 74
0.0046
THR 75
0.0045
ILE 76
0.0047
SER 77
0.0063
SER 77
0.0063
ASP 78
0.0088
LEU 79
0.0073
GLU 80
0.0065
CYS 81
0.0068
ALA 82
0.0066
ASP 83
0.0072
ALA 84
0.0075
ALA 85
0.0139
THR 86
0.0133
TYR 87
0.0146
TYR 88
0.0113
CYS 89
0.0108
CYS 89
0.0107
GLN 90
0.0089
THR 91
0.0081
TYR 92
0.0117
TYR 93
0.0104
ALA 94
0.0123
ILE 95
0.0098
ILE 96
0.0153
THR 97
0.0141
TYR 98
0.0057
GLY 99
0.0067
ALA 100
0.0033
ALA 101
0.0033
PHE 102
0.0067
GLY 103
0.0105
GLY 104
0.0096
GLY 105
0.0129
THR 106
0.0143
GLU 107
0.0098
GLU 107
0.0098
VAL 108
0.0091
VAL 109
0.0108
VAL 110
0.0098
LYS 111
0.0114
ARG 112
0.0079
THR 113
0.0066
VAL 114
0.0056
ALA 115
0.0050
ALA 116
0.0067
PRO 117
0.0067
SER 118
0.0037
SER 118
0.0037
VAL 119
0.0039
PHE 120
0.0039
ILE 121
0.0029
PHE 122
0.0026
PRO 123
0.0039
PRO 124
0.0062
SER 125
0.0092
ASP 126
0.0079
GLU 127
0.0048
GLN 128
0.0053
LEU 129
0.0027
LYS 130
0.0061
SER 131
0.0124
GLY 132
0.0195
THR 133
0.0065
ALA 134
0.0050
SER 135
0.0055
VAL 136
0.0031
VAL 137
0.0015
CYS 138
0.0010
LEU 139
0.0031
LEU 140
0.0024
ASN 141
0.0019
ASN 142
0.0038
ASN 142
0.0038
PHE 143
0.0026
TYR 144
0.0013
PRO 145
0.0038
ARG 146
0.0040
GLU 147
0.0042
ALA 148
0.0038
LYS 149
0.0023
VAL 150
0.0018
GLN 151
0.0047
TRP 152
0.0065
LYS 153
0.0076
VAL 154
0.0105
ASP 155
0.0095
ASN 156
0.0160
ALA 157
0.0100
LEU 158
0.0111
GLN 159
0.0165
SER 160
0.0288
GLY 161
0.0296
ASN 162
0.0283
SER 163
0.0168
GLN 164
0.0075
GLU 165
0.0047
SER 166
0.0105
SER 166
0.0105
VAL 167
0.0075
VAL 167
0.0074
THR 168
0.0062
GLU 169
0.0068
GLU 169
0.0069
GLN 170
0.0051
ASP 171
0.0042
SER 172
0.0125
LYS 173
0.0112
ASP 174
0.0054
CYS 175
0.0037
THR 176
0.0013
TYR 177
0.0009
SER 178
0.0032
LEU 179
0.0044
SER 180
0.0060
SER 181
0.0026
THR 182
0.0051
LEU 183
0.0092
THR 184
0.0105
LEU 185
0.0067
SER 186
0.0055
LYS 187
0.0064
ALA 188
0.0060
ASP 189
0.0089
TYR 190
0.0085
GLU 191
0.0147
LYS 192
0.0171
HIS 193
0.0099
LYS 194
0.0111
LYS 194
0.0111
VAL 195
0.0142
TYR 196
0.0052
ALA 197
0.0046
CYS 198
0.0047
CYS 198
0.0047
GLU 199
0.0046
VAL 200
0.0057
THR 201
0.0064
HIS 202
0.0116
GLN 203
0.0099
GLY 204
0.0089
LEU 205
0.0121
SER 206
0.0154
SER 207
0.0129
PRO 208
0.0076
VAL 209
0.0073
THR 210
0.0071
LYS 211
0.0068
SER 212
0.0079
PHE 213
0.0090
ASN 214
0.0165
ARG 215
0.0120
GLY 216
0.0099
GLU 217
0.0521
SER 2
0.0069
VAL 3
0.0093
GLU 4
0.0147
GLU 5
0.0084
SER 6
0.0073
GLY 7
0.0060
GLY 8
0.0089
ARG 9
0.0083
LEU 10
0.0077
VAL 11
0.0116
THR 12
0.0127
PRO 13
0.0110
GLY 14
0.0138
THR 15
0.0118
PRO 16
0.0111
LEU 17
0.0074
THR 18
0.0067
LEU 19
0.0070
THR 20
0.0023
CYS 21
0.0035
THR 22
0.0041
VAL 23
0.0067
SER 24
0.0120
GLY 25
0.0156
PHE 26
0.0055
SER 27
0.0028
LEU 28
0.0062
SER 29
0.0116
SER 29
0.0116
ASP 30
0.0083
TYR 31
0.0076
ALA 32
0.0030
MET 33
0.0033
SER 34
0.0037
TRP 35
0.0057
VAL 36
0.0062
ARG 37
0.0066
GLN 38
0.0141
ALA 39
0.0187
PRO 40
0.0185
GLY 41
0.0262
LYS 42
0.0128
GLY 43
0.0111
LEU 44
0.0111
GLU 45
0.0093
TRP 46
0.0083
ILE 47
0.0050
GLY 48
0.0047
ILE 49
0.0056
ILE 50
0.0037
TYR 51
0.0037
ALA 52
0.0039
SER 53
0.0189
GLY 54
0.0092
SER 55
0.0101
THR 56
0.0104
THR 56
0.0104
TYR 57
0.0086
TYR 58
0.0064
ALA 59
0.0197
SER 60
0.0235
TRP 61
0.0242
ALA 62
0.0164
LYS 63
0.0077
GLY 64
0.0207
ARG 65
0.0166
PHE 66
0.0064
THR 67
0.0087
ILE 68
0.0040
SER 69
0.0023
LYS 70
0.0037
THR 71
0.0162
SER 72
0.0229
THR 73
0.0152
THR 74
0.0030
VAL 75
0.0009
ASP 76
0.0023
LEU 77
0.0066
LYS 78
0.0052
ILE 79
0.0034
THR 80
0.0055
SER 81
0.0055
PRO 82
0.0121
THR 83
0.0092
THR 84
0.0124
GLU 85
0.0208
ASP 86
0.0134
THR 87
0.0127
ALA 88
0.0126
THR 89
0.0041
TYR 90
0.0051
PHE 91
0.0071
CYS 92
0.0063
CYS 92
0.0063
ALA 93
0.0060
ARG 94
0.0065
TYR 95
0.0086
TYR 96
0.0069
TYR 96
0.0070
ALA 97
0.0051
GLY 98
0.0056
SER 99
0.0073
ASP 100
0.0074
ILE 101
0.0069
ILE 101
0.0069
TRP 102
0.0086
GLY 103
0.0124
PRO 104
0.0212
GLY 105
0.0110
THR 106
0.0058
LEU 107
0.0069
LEU 107
0.0069
VAL 108
0.0093
THR 109
0.0102
VAL 110
0.0060
SER 111
0.0103
SER 112
0.0257
ALA 113
0.0064
SER 114
0.0041
THR 115
0.0054
LYS 116
0.0042
GLY 117
0.0041
PRO 118
0.0045
SER 119
0.0044
VAL 120
0.0037
PHE 121
0.0047
PRO 122
0.0051
LEU 123
0.0053
ALA 124
0.0068
PRO 125
0.0073
SER 126
0.0069
GLY 133
0.0239
THR 134
0.0160
THR 134
0.0160
ALA 135
0.0055
ALA 136
0.0024
LEU 137
0.0021
GLY 138
0.0019
CYS 139
0.0048
CYS 139
0.0049
LEU 140
0.0051
VAL 141
0.0052
LYS 142
0.0053
ASP 143
0.0048
TYR 144
0.0067
PHE 145
0.0039
PRO 146
0.0062
GLU 147
0.0080
GLU 147
0.0079
PRO 148
0.0050
VAL 149
0.0045
THR 150
0.0043
VAL 151
0.0060
SER 152
0.0067
TRP 153
0.0067
ASN 154
0.0106
SER 155
0.0103
GLY 156
0.0075
ALA 157
0.0099
LEU 158
0.0060
THR 159
0.0179
SER 160
0.0152
SER 160
0.0152
GLY 161
0.0166
VAL 162
0.0133
HIS 163
0.0048
THR 164
0.0047
PHE 165
0.0072
PRO 166
0.0123
ALA 167
0.0128
VAL 168
0.0141
VAL 168
0.0141
LEU 169
0.0097
GLN 170
0.0095
SER 171
0.0246
SER 172
0.0255
GLY 173
0.0232
LEU 174
0.0104
TYR 175
0.0080
SER 176
0.0085
SER 176
0.0085
LEU 177
0.0103
SER 178
0.0072
SER 178
0.0072
SER 179
0.0049
VAL 180
0.0060
VAL 181
0.0087
THR 182
0.0068
VAL 183
0.0063
PRO 184
0.0146
SER 185
0.0068
SER 185
0.0068
SER 186
0.0191
SER 187
0.0135
LEU 188
0.0103
GLY 189
0.0094
THR 190
0.0202
GLN 191
0.0203
GLN 191
0.0203
THR 192
0.0210
TYR 193
0.0101
ILE 194
0.0093
CYS 195
0.0091
CYS 195
0.0092
ASN 196
0.0058
VAL 197
0.0043
ASN 198
0.0033
ASN 198
0.0033
HIS 199
0.0010
LYS 200
0.0035
PRO 201
0.0051
SER 202
0.0085
ASN 203
0.0099
THR 204
0.0038
LYS 205
0.0055
VAL 206
0.0047
ASP 207
0.0083
LYS 208
0.0047
LYS 209
0.0050
VAL 210
0.0059
GLU 211
0.0137
PRO 212
0.0147
LYS 213
0.0165
SER 214
0.0403
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.