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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 = 0.0410
ALA 1
0.0401
ASP 2
0.0277
VAL 3
0.0227
VAL 4
0.0156
MET 5
0.0100
THR 6
0.0116
GLN 7
0.0188
THR 8
0.0185
PRO 9
0.0169
SER 10
0.0119
SER 10
0.0119
SER 11
0.0092
VAL 12
0.0153
VAL 12
0.0151
SER 13
0.0131
SER 13
0.0131
ALA 14
0.0092
ALA 15
0.0103
VAL 16
0.0097
GLY 17
0.0102
GLY 18
0.0071
THR 19
0.0071
VAL 20
0.0068
THR 21
0.0074
THR 21
0.0075
ILE 22
0.0051
ASN 23
0.0085
CYS 24
0.0114
CYS 24
0.0113
GLN 25
0.0113
GLN 25
0.0113
ALA 26
0.0041
SER 27
0.0183
GLN 28
0.0131
SER 29
0.0092
ILE 30
0.0081
SER 31
0.0127
SER 31
0.0126
ALA 32
0.0119
TYR 33
0.0084
LEU 34
0.0018
ALA 35
0.0057
TRP 36
0.0086
TYR 37
0.0093
GLN 38
0.0105
GLN 39
0.0108
LYS 40
0.0138
PRO 41
0.0122
GLY 42
0.0115
GLN 43
0.0133
PRO 44
0.0127
PRO 45
0.0097
LYS 46
0.0149
LEU 47
0.0118
LEU 48
0.0116
ILE 49
0.0149
ILE 49
0.0149
TYR 50
0.0108
ASP 51
0.0086
ALA 52
0.0094
SER 53
0.0134
ASP 54
0.0153
LEU 55
0.0131
ALA 56
0.0073
SER 57
0.0174
SER 57
0.0174
GLY 58
0.0088
VAL 59
0.0031
SER 60
0.0117
SER 61
0.0168
ARG 62
0.0129
PHE 63
0.0142
LYS 64
0.0144
GLY 65
0.0150
SER 66
0.0136
GLY 67
0.0125
SER 68
0.0059
GLY 69
0.0023
THR 70
0.0099
GLN 71
0.0126
PHE 72
0.0138
THR 73
0.0069
LEU 74
0.0066
THR 75
0.0051
ILE 76
0.0018
SER 77
0.0028
SER 77
0.0028
ASP 78
0.0037
LEU 79
0.0079
GLU 80
0.0081
CYS 81
0.0073
ALA 82
0.0130
ASP 83
0.0095
ALA 84
0.0112
ALA 85
0.0118
THR 86
0.0072
TYR 87
0.0051
TYR 88
0.0064
CYS 89
0.0049
CYS 89
0.0049
GLN 90
0.0047
THR 91
0.0073
TYR 92
0.0072
TYR 93
0.0094
ALA 94
0.0092
ILE 95
0.0089
ILE 96
0.0138
THR 97
0.0063
TYR 98
0.0108
GLY 99
0.0168
ALA 100
0.0085
ALA 101
0.0076
PHE 102
0.0049
GLY 103
0.0095
GLY 104
0.0145
GLY 105
0.0087
THR 106
0.0062
GLU 107
0.0077
GLU 107
0.0076
VAL 108
0.0107
VAL 109
0.0136
VAL 110
0.0061
LYS 111
0.0069
ARG 112
0.0248
THR 113
0.0208
VAL 114
0.0168
ALA 115
0.0045
ALA 116
0.0080
PRO 117
0.0088
SER 118
0.0066
SER 118
0.0066
VAL 119
0.0037
PHE 120
0.0014
ILE 121
0.0025
PHE 122
0.0030
PRO 123
0.0071
PRO 124
0.0145
SER 125
0.0122
ASP 126
0.0154
GLU 127
0.0105
GLN 128
0.0061
LEU 129
0.0168
LYS 130
0.0291
SER 131
0.0279
GLY 132
0.0405
THR 133
0.0191
ALA 134
0.0187
SER 135
0.0178
VAL 136
0.0036
VAL 137
0.0031
CYS 138
0.0029
LEU 139
0.0026
LEU 140
0.0047
ASN 141
0.0053
ASN 142
0.0074
ASN 142
0.0075
PHE 143
0.0054
TYR 144
0.0083
PRO 145
0.0149
ARG 146
0.0096
GLU 147
0.0086
ALA 148
0.0065
LYS 149
0.0052
VAL 150
0.0037
GLN 151
0.0056
TRP 152
0.0055
LYS 153
0.0065
VAL 154
0.0061
ASP 155
0.0050
ASN 156
0.0207
ALA 157
0.0044
LEU 158
0.0067
GLN 159
0.0107
SER 160
0.0094
GLY 161
0.0121
ASN 162
0.0085
SER 163
0.0052
GLN 164
0.0071
GLU 165
0.0039
SER 166
0.0066
SER 166
0.0067
VAL 167
0.0076
VAL 167
0.0077
THR 168
0.0071
GLU 169
0.0086
GLU 169
0.0087
GLN 170
0.0062
ASP 171
0.0075
SER 172
0.0183
LYS 173
0.0162
ASP 174
0.0127
CYS 175
0.0094
THR 176
0.0079
TYR 177
0.0075
SER 178
0.0066
LEU 179
0.0055
SER 180
0.0042
SER 181
0.0035
THR 182
0.0034
LEU 183
0.0030
THR 184
0.0095
LEU 185
0.0090
SER 186
0.0125
LYS 187
0.0246
ALA 188
0.0183
ASP 189
0.0049
TYR 190
0.0033
GLU 191
0.0029
LYS 192
0.0070
HIS 193
0.0113
LYS 194
0.0120
LYS 194
0.0120
VAL 195
0.0114
TYR 196
0.0057
ALA 197
0.0052
CYS 198
0.0053
CYS 198
0.0053
GLU 199
0.0054
VAL 200
0.0035
THR 201
0.0061
HIS 202
0.0125
GLN 203
0.0259
GLY 204
0.0251
LEU 205
0.0276
SER 206
0.0237
SER 207
0.0410
PRO 208
0.0116
VAL 209
0.0095
THR 210
0.0113
LYS 211
0.0076
SER 212
0.0078
PHE 213
0.0096
ASN 214
0.0115
ARG 215
0.0120
GLY 216
0.0128
GLU 217
0.0222
SER 2
0.0139
VAL 3
0.0131
GLU 4
0.0137
GLU 5
0.0118
SER 6
0.0131
GLY 7
0.0129
GLY 8
0.0062
ARG 9
0.0050
LEU 10
0.0040
VAL 11
0.0056
THR 12
0.0052
PRO 13
0.0042
GLY 14
0.0030
THR 15
0.0028
PRO 16
0.0045
LEU 17
0.0055
THR 18
0.0069
LEU 19
0.0079
THR 20
0.0141
CYS 21
0.0121
THR 22
0.0101
VAL 23
0.0111
SER 24
0.0135
GLY 25
0.0186
PHE 26
0.0044
SER 27
0.0077
LEU 28
0.0103
SER 29
0.0085
SER 29
0.0085
ASP 30
0.0079
TYR 31
0.0077
ALA 32
0.0040
MET 33
0.0041
SER 34
0.0042
TRP 35
0.0038
VAL 36
0.0039
ARG 37
0.0046
GLN 38
0.0147
ALA 39
0.0074
PRO 40
0.0161
GLY 41
0.0392
LYS 42
0.0224
GLY 43
0.0403
LEU 44
0.0108
GLU 45
0.0117
TRP 46
0.0098
ILE 47
0.0044
GLY 48
0.0042
ILE 49
0.0036
ILE 50
0.0053
TYR 51
0.0021
ALA 52
0.0024
SER 53
0.0059
GLY 54
0.0046
SER 55
0.0051
THR 56
0.0056
THR 56
0.0056
TYR 57
0.0076
TYR 58
0.0097
ALA 59
0.0100
SER 60
0.0107
TRP 61
0.0085
ALA 62
0.0079
LYS 63
0.0047
GLY 64
0.0122
ARG 65
0.0100
PHE 66
0.0076
THR 67
0.0074
ILE 68
0.0099
SER 69
0.0099
LYS 70
0.0110
THR 71
0.0266
SER 72
0.0342
THR 73
0.0176
THR 74
0.0088
VAL 75
0.0088
ASP 76
0.0101
LEU 77
0.0044
LYS 78
0.0038
ILE 79
0.0036
THR 80
0.0071
SER 81
0.0046
PRO 82
0.0054
THR 83
0.0068
THR 84
0.0059
GLU 85
0.0052
ASP 86
0.0024
THR 87
0.0009
ALA 88
0.0025
THR 89
0.0042
TYR 90
0.0047
PHE 91
0.0056
CYS 92
0.0078
CYS 92
0.0078
ALA 93
0.0057
ARG 94
0.0054
TYR 95
0.0051
TYR 96
0.0123
TYR 96
0.0122
ALA 97
0.0106
GLY 98
0.0059
SER 99
0.0053
ASP 100
0.0059
ILE 101
0.0044
ILE 101
0.0044
TRP 102
0.0040
GLY 103
0.0043
PRO 104
0.0092
GLY 105
0.0064
THR 106
0.0061
LEU 107
0.0030
LEU 107
0.0030
VAL 108
0.0031
THR 109
0.0022
VAL 110
0.0041
SER 111
0.0050
SER 112
0.0066
ALA 113
0.0047
SER 114
0.0101
THR 115
0.0071
LYS 116
0.0076
GLY 117
0.0053
PRO 118
0.0041
SER 119
0.0023
VAL 120
0.0040
PHE 121
0.0050
PRO 122
0.0050
LEU 123
0.0032
ALA 124
0.0033
PRO 125
0.0121
SER 126
0.0119
GLY 133
0.0107
THR 134
0.0060
THR 134
0.0059
ALA 135
0.0034
ALA 136
0.0037
LEU 137
0.0043
GLY 138
0.0053
CYS 139
0.0067
CYS 139
0.0067
LEU 140
0.0053
VAL 141
0.0033
LYS 142
0.0061
ASP 143
0.0068
TYR 144
0.0062
PHE 145
0.0037
PRO 146
0.0039
GLU 147
0.0035
GLU 147
0.0035
PRO 148
0.0039
VAL 149
0.0054
THR 150
0.0070
VAL 151
0.0077
SER 152
0.0071
TRP 153
0.0063
ASN 154
0.0069
SER 155
0.0095
GLY 156
0.0080
ALA 157
0.0089
LEU 158
0.0058
THR 159
0.0070
SER 160
0.0048
SER 160
0.0049
GLY 161
0.0044
VAL 162
0.0071
HIS 163
0.0055
THR 164
0.0059
PHE 165
0.0044
PRO 166
0.0083
ALA 167
0.0097
VAL 168
0.0109
VAL 168
0.0110
LEU 169
0.0124
GLN 170
0.0147
SER 171
0.0157
SER 172
0.0102
GLY 173
0.0103
LEU 174
0.0097
TYR 175
0.0072
SER 176
0.0068
SER 176
0.0068
LEU 177
0.0067
SER 178
0.0054
SER 178
0.0054
SER 179
0.0061
VAL 180
0.0065
VAL 181
0.0034
THR 182
0.0027
VAL 183
0.0028
PRO 184
0.0044
SER 185
0.0053
SER 185
0.0053
SER 186
0.0107
SER 187
0.0082
LEU 188
0.0085
GLY 189
0.0123
THR 190
0.0063
GLN 191
0.0045
GLN 191
0.0045
THR 192
0.0066
TYR 193
0.0032
ILE 194
0.0029
CYS 195
0.0055
CYS 195
0.0055
ASN 196
0.0075
VAL 197
0.0086
ASN 198
0.0096
ASN 198
0.0096
HIS 199
0.0043
LYS 200
0.0043
PRO 201
0.0052
SER 202
0.0105
ASN 203
0.0198
THR 204
0.0125
LYS 205
0.0113
VAL 206
0.0101
ASP 207
0.0085
LYS 208
0.0120
LYS 209
0.0129
VAL 210
0.0100
GLU 211
0.0234
PRO 212
0.0245
LYS 213
0.0139
SER 214
0.0243
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.