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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 = 0.0318
ALA 1
0.0198
ASP 2
0.0148
VAL 3
0.0086
VAL 4
0.0050
MET 5
0.0070
THR 6
0.0080
GLN 7
0.0128
THR 8
0.0132
PRO 9
0.0145
SER 10
0.0198
SER 10
0.0199
SER 11
0.0166
VAL 12
0.0135
VAL 12
0.0134
SER 13
0.0121
SER 13
0.0119
ALA 14
0.0098
ALA 15
0.0090
VAL 16
0.0117
GLY 17
0.0170
GLY 18
0.0155
THR 19
0.0100
VAL 20
0.0102
THR 21
0.0131
THR 21
0.0134
ILE 22
0.0118
ASN 23
0.0130
CYS 24
0.0142
CYS 24
0.0142
GLN 25
0.0166
GLN 25
0.0166
ALA 26
0.0147
SER 27
0.0119
GLN 28
0.0145
SER 29
0.0223
ILE 30
0.0230
SER 31
0.0308
SER 31
0.0308
ALA 32
0.0289
TYR 33
0.0235
LEU 34
0.0154
ALA 35
0.0126
TRP 36
0.0094
TYR 37
0.0058
GLN 38
0.0062
GLN 39
0.0073
LYS 40
0.0159
PRO 41
0.0201
GLY 42
0.0207
GLN 43
0.0094
PRO 44
0.0069
PRO 45
0.0061
LYS 46
0.0068
LEU 47
0.0070
LEU 48
0.0064
ILE 49
0.0100
ILE 49
0.0100
TYR 50
0.0131
ASP 51
0.0156
ALA 52
0.0196
SER 53
0.0170
ASP 54
0.0161
LEU 55
0.0121
ALA 56
0.0141
SER 57
0.0169
SER 57
0.0169
GLY 58
0.0150
VAL 59
0.0084
SER 60
0.0038
SER 61
0.0037
ARG 62
0.0063
PHE 63
0.0035
LYS 64
0.0085
GLY 65
0.0138
SER 66
0.0189
GLY 67
0.0294
SER 68
0.0318
GLY 69
0.0313
THR 70
0.0243
GLN 71
0.0242
PHE 72
0.0223
THR 73
0.0156
LEU 74
0.0109
THR 75
0.0091
ILE 76
0.0053
SER 77
0.0097
SER 77
0.0097
ASP 78
0.0134
LEU 79
0.0073
GLU 80
0.0114
CYS 81
0.0125
ALA 82
0.0149
ASP 83
0.0094
ALA 84
0.0111
ALA 85
0.0103
THR 86
0.0114
TYR 87
0.0099
TYR 88
0.0072
CYS 89
0.0084
CYS 89
0.0083
GLN 90
0.0087
THR 91
0.0104
TYR 92
0.0142
TYR 93
0.0183
ALA 94
0.0188
ILE 95
0.0156
ILE 96
0.0198
THR 97
0.0258
TYR 98
0.0178
GLY 99
0.0147
ALA 100
0.0092
ALA 101
0.0071
PHE 102
0.0046
GLY 103
0.0056
GLY 104
0.0059
GLY 105
0.0101
THR 106
0.0143
GLU 107
0.0135
GLU 107
0.0135
VAL 108
0.0094
VAL 109
0.0101
VAL 110
0.0033
LYS 111
0.0038
ARG 112
0.0079
THR 113
0.0094
VAL 114
0.0123
ALA 115
0.0128
ALA 116
0.0100
PRO 117
0.0066
SER 118
0.0061
SER 118
0.0061
VAL 119
0.0059
PHE 120
0.0060
ILE 121
0.0055
PHE 122
0.0052
PRO 123
0.0055
PRO 124
0.0079
SER 125
0.0108
ASP 126
0.0122
GLU 127
0.0155
GLN 128
0.0136
LEU 129
0.0126
LYS 130
0.0206
SER 131
0.0215
GLY 132
0.0190
THR 133
0.0136
ALA 134
0.0094
SER 135
0.0077
VAL 136
0.0054
VAL 137
0.0057
CYS 138
0.0056
LEU 139
0.0033
LEU 140
0.0035
ASN 141
0.0047
ASN 142
0.0085
ASN 142
0.0085
PHE 143
0.0085
TYR 144
0.0092
PRO 145
0.0134
ARG 146
0.0119
GLU 147
0.0101
ALA 148
0.0066
LYS 149
0.0041
VAL 150
0.0051
GLN 151
0.0111
TRP 152
0.0086
LYS 153
0.0084
VAL 154
0.0013
ASP 155
0.0057
ASN 156
0.0056
ALA 157
0.0065
LEU 158
0.0109
GLN 159
0.0114
SER 160
0.0122
GLY 161
0.0124
ASN 162
0.0088
SER 163
0.0061
GLN 164
0.0053
GLU 165
0.0046
SER 166
0.0062
SER 166
0.0064
VAL 167
0.0081
VAL 167
0.0081
THR 168
0.0105
GLU 169
0.0189
GLU 169
0.0190
GLN 170
0.0159
ASP 171
0.0175
SER 172
0.0229
LYS 173
0.0215
ASP 174
0.0153
CYS 175
0.0122
THR 176
0.0114
TYR 177
0.0121
SER 178
0.0067
LEU 179
0.0044
SER 180
0.0027
SER 181
0.0057
THR 182
0.0056
LEU 183
0.0049
THR 184
0.0095
LEU 185
0.0099
SER 186
0.0154
LYS 187
0.0149
ALA 188
0.0182
ASP 189
0.0183
TYR 190
0.0124
GLU 191
0.0124
LYS 192
0.0186
HIS 193
0.0139
LYS 194
0.0111
LYS 194
0.0111
VAL 195
0.0068
TYR 196
0.0023
ALA 197
0.0044
CYS 198
0.0074
CYS 198
0.0074
GLU 199
0.0091
VAL 200
0.0050
THR 201
0.0037
HIS 202
0.0088
GLN 203
0.0143
GLY 204
0.0161
LEU 205
0.0167
SER 206
0.0239
SER 207
0.0175
PRO 208
0.0080
VAL 209
0.0094
THR 210
0.0105
LYS 211
0.0044
SER 212
0.0042
PHE 213
0.0038
ASN 214
0.0078
ARG 215
0.0056
GLY 216
0.0079
GLU 217
0.0133
SER 2
0.0159
VAL 3
0.0119
GLU 4
0.0079
GLU 5
0.0068
SER 6
0.0064
GLY 7
0.0079
GLY 8
0.0087
ARG 9
0.0087
LEU 10
0.0082
VAL 11
0.0105
THR 12
0.0106
PRO 13
0.0105
GLY 14
0.0123
THR 15
0.0121
PRO 16
0.0117
LEU 17
0.0103
THR 18
0.0096
LEU 19
0.0080
THR 20
0.0097
CYS 21
0.0109
THR 22
0.0135
VAL 23
0.0177
SER 24
0.0213
GLY 25
0.0261
PHE 26
0.0230
SER 27
0.0260
LEU 28
0.0248
SER 29
0.0274
SER 29
0.0274
ASP 30
0.0267
TYR 31
0.0212
ALA 32
0.0137
MET 33
0.0115
SER 34
0.0090
TRP 35
0.0076
VAL 36
0.0075
ARG 37
0.0066
GLN 38
0.0065
ALA 39
0.0067
PRO 40
0.0081
GLY 41
0.0172
LYS 42
0.0090
GLY 43
0.0047
LEU 44
0.0053
GLU 45
0.0075
TRP 46
0.0087
ILE 47
0.0083
GLY 48
0.0082
ILE 49
0.0085
ILE 50
0.0105
TYR 51
0.0150
ALA 52
0.0199
SER 53
0.0248
GLY 54
0.0158
SER 55
0.0080
THR 56
0.0071
THR 56
0.0071
TYR 57
0.0099
TYR 58
0.0097
ALA 59
0.0117
SER 60
0.0126
TRP 61
0.0111
ALA 62
0.0082
LYS 63
0.0085
GLY 64
0.0060
ARG 65
0.0041
PHE 66
0.0055
THR 67
0.0066
ILE 68
0.0061
SER 69
0.0116
LYS 70
0.0169
THR 71
0.0267
SER 72
0.0318
THR 73
0.0273
THR 74
0.0180
VAL 75
0.0142
ASP 76
0.0105
LEU 77
0.0075
LYS 78
0.0078
ILE 79
0.0074
THR 80
0.0081
SER 81
0.0095
PRO 82
0.0102
THR 83
0.0092
THR 84
0.0075
GLU 85
0.0087
ASP 86
0.0073
THR 87
0.0062
ALA 88
0.0063
THR 89
0.0061
TYR 90
0.0064
PHE 91
0.0068
CYS 92
0.0079
CYS 92
0.0079
ALA 93
0.0103
ARG 94
0.0125
TYR 95
0.0059
TYR 96
0.0064
TYR 96
0.0064
ALA 97
0.0070
GLY 98
0.0057
SER 99
0.0061
ASP 100
0.0079
ILE 101
0.0131
ILE 101
0.0130
TRP 102
0.0098
GLY 103
0.0078
PRO 104
0.0076
GLY 105
0.0058
THR 106
0.0053
LEU 107
0.0054
LEU 107
0.0054
VAL 108
0.0063
THR 109
0.0054
VAL 110
0.0077
SER 111
0.0063
SER 112
0.0070
ALA 113
0.0098
SER 114
0.0131
THR 115
0.0121
LYS 116
0.0101
GLY 117
0.0062
PRO 118
0.0047
SER 119
0.0050
VAL 120
0.0065
PHE 121
0.0089
PRO 122
0.0067
LEU 123
0.0056
ALA 124
0.0045
PRO 125
0.0021
SER 126
0.0020
GLY 133
0.0090
THR 134
0.0065
THR 134
0.0066
ALA 135
0.0034
ALA 136
0.0036
LEU 137
0.0036
GLY 138
0.0050
CYS 139
0.0069
CYS 139
0.0069
LEU 140
0.0058
VAL 141
0.0042
LYS 142
0.0053
ASP 143
0.0059
TYR 144
0.0044
PHE 145
0.0069
PRO 146
0.0068
GLU 147
0.0053
GLU 147
0.0053
PRO 148
0.0046
VAL 149
0.0019
THR 150
0.0035
VAL 151
0.0050
SER 152
0.0043
TRP 153
0.0040
ASN 154
0.0033
SER 155
0.0032
GLY 156
0.0057
ALA 157
0.0066
LEU 158
0.0056
THR 159
0.0065
SER 160
0.0041
SER 160
0.0041
GLY 161
0.0021
VAL 162
0.0032
HIS 163
0.0059
THR 164
0.0055
PHE 165
0.0045
PRO 166
0.0075
ALA 167
0.0060
VAL 168
0.0066
VAL 168
0.0066
LEU 169
0.0093
GLN 170
0.0103
SER 171
0.0157
SER 172
0.0170
GLY 173
0.0155
LEU 174
0.0099
TYR 175
0.0045
SER 176
0.0025
SER 176
0.0025
LEU 177
0.0024
SER 178
0.0043
SER 178
0.0043
SER 179
0.0050
VAL 180
0.0057
VAL 181
0.0037
THR 182
0.0040
VAL 183
0.0048
PRO 184
0.0130
SER 185
0.0101
SER 185
0.0101
SER 186
0.0183
SER 187
0.0168
LEU 188
0.0131
GLY 189
0.0206
THR 190
0.0294
GLN 191
0.0197
GLN 191
0.0196
THR 192
0.0131
TYR 193
0.0050
ILE 194
0.0044
CYS 195
0.0051
CYS 195
0.0052
ASN 196
0.0055
VAL 197
0.0036
ASN 198
0.0032
ASN 198
0.0032
HIS 199
0.0039
LYS 200
0.0085
PRO 201
0.0109
SER 202
0.0108
ASN 203
0.0100
THR 204
0.0045
LYS 205
0.0036
VAL 206
0.0031
ASP 207
0.0058
LYS 208
0.0055
LYS 209
0.0041
VAL 210
0.0037
GLU 211
0.0082
PRO 212
0.0041
LYS 213
0.0040
SER 214
0.0029
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.