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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 = 0.0519
ALA 1
0.0118
ASP 2
0.0081
VAL 3
0.0073
VAL 4
0.0075
MET 5
0.0049
THR 6
0.0062
GLN 7
0.0055
THR 8
0.0049
PRO 9
0.0067
SER 10
0.0108
SER 10
0.0108
SER 11
0.0130
VAL 12
0.0118
VAL 12
0.0119
SER 13
0.0155
SER 13
0.0155
ALA 14
0.0145
ALA 15
0.0162
VAL 16
0.0132
GLY 17
0.0122
GLY 18
0.0114
THR 19
0.0041
VAL 20
0.0052
THR 21
0.0061
THR 21
0.0059
ILE 22
0.0082
ASN 23
0.0063
CYS 24
0.0063
CYS 24
0.0065
GLN 25
0.0092
GLN 25
0.0089
ALA 26
0.0076
SER 27
0.0126
GLN 28
0.0111
SER 29
0.0117
ILE 30
0.0096
SER 31
0.0119
SER 31
0.0119
ALA 32
0.0144
TYR 33
0.0130
LEU 34
0.0109
ALA 35
0.0107
TRP 36
0.0107
TYR 37
0.0060
GLN 38
0.0057
GLN 39
0.0062
LYS 40
0.0037
PRO 41
0.0084
GLY 42
0.0153
GLN 43
0.0085
PRO 44
0.0056
PRO 45
0.0042
LYS 46
0.0162
LEU 47
0.0079
LEU 48
0.0050
ILE 49
0.0068
ILE 49
0.0067
TYR 50
0.0066
ASP 51
0.0103
ALA 52
0.0117
SER 53
0.0082
ASP 54
0.0050
LEU 55
0.0157
ALA 56
0.0240
SER 57
0.0494
SER 57
0.0494
GLY 58
0.0519
VAL 59
0.0251
SER 60
0.0109
SER 61
0.0102
ARG 62
0.0103
PHE 63
0.0107
LYS 64
0.0125
GLY 65
0.0112
SER 66
0.0104
GLY 67
0.0142
SER 68
0.0169
GLY 69
0.0153
THR 70
0.0124
GLN 71
0.0134
PHE 72
0.0136
THR 73
0.0105
LEU 74
0.0110
THR 75
0.0106
ILE 76
0.0085
SER 77
0.0072
SER 77
0.0073
ASP 78
0.0061
LEU 79
0.0089
GLU 80
0.0100
CYS 81
0.0115
ALA 82
0.0122
ASP 83
0.0103
ALA 84
0.0116
ALA 85
0.0100
THR 86
0.0096
TYR 87
0.0092
TYR 88
0.0080
CYS 89
0.0081
CYS 89
0.0082
GLN 90
0.0085
THR 91
0.0078
TYR 92
0.0095
TYR 93
0.0083
ALA 94
0.0049
ILE 95
0.0052
ILE 96
0.0035
THR 97
0.0038
TYR 98
0.0037
GLY 99
0.0035
ALA 100
0.0042
ALA 101
0.0042
PHE 102
0.0044
GLY 103
0.0067
GLY 104
0.0067
GLY 105
0.0074
THR 106
0.0109
GLU 107
0.0135
GLU 107
0.0135
VAL 108
0.0129
VAL 109
0.0170
VAL 110
0.0149
LYS 111
0.0149
ARG 112
0.0111
THR 113
0.0149
VAL 114
0.0151
ALA 115
0.0078
ALA 116
0.0063
PRO 117
0.0088
SER 118
0.0110
SER 118
0.0110
VAL 119
0.0104
PHE 120
0.0097
ILE 121
0.0037
PHE 122
0.0042
PRO 123
0.0056
PRO 124
0.0074
SER 125
0.0086
ASP 126
0.0085
GLU 127
0.0121
GLN 128
0.0085
LEU 129
0.0064
LYS 130
0.0168
SER 131
0.0094
GLY 132
0.0052
THR 133
0.0032
ALA 134
0.0048
SER 135
0.0070
VAL 136
0.0042
VAL 137
0.0017
CYS 138
0.0035
LEU 139
0.0087
LEU 140
0.0083
ASN 141
0.0082
ASN 142
0.0067
ASN 142
0.0068
PHE 143
0.0050
TYR 144
0.0068
PRO 145
0.0097
ARG 146
0.0106
GLU 147
0.0123
ALA 148
0.0069
LYS 149
0.0086
VAL 150
0.0090
GLN 151
0.0066
TRP 152
0.0043
LYS 153
0.0062
VAL 154
0.0080
ASP 155
0.0106
ASN 156
0.0127
ALA 157
0.0163
LEU 158
0.0135
GLN 159
0.0077
SER 160
0.0192
GLY 161
0.0222
ASN 162
0.0118
SER 163
0.0085
GLN 164
0.0071
GLU 165
0.0078
SER 166
0.0074
SER 166
0.0074
VAL 167
0.0080
VAL 167
0.0080
THR 168
0.0086
GLU 169
0.0112
GLU 169
0.0113
GLN 170
0.0101
ASP 171
0.0098
SER 172
0.0109
LYS 173
0.0096
ASP 174
0.0041
CYS 175
0.0079
THR 176
0.0066
TYR 177
0.0082
SER 178
0.0074
LEU 179
0.0072
SER 180
0.0069
SER 181
0.0023
THR 182
0.0033
LEU 183
0.0047
THR 184
0.0069
LEU 185
0.0052
SER 186
0.0031
LYS 187
0.0035
ALA 188
0.0058
ASP 189
0.0047
TYR 190
0.0042
GLU 191
0.0042
LYS 192
0.0027
HIS 193
0.0063
LYS 194
0.0087
LYS 194
0.0087
VAL 195
0.0092
TYR 196
0.0039
ALA 197
0.0024
CYS 198
0.0041
CYS 198
0.0042
GLU 199
0.0105
VAL 200
0.0095
THR 201
0.0097
HIS 202
0.0124
GLN 203
0.0141
GLY 204
0.0097
LEU 205
0.0136
SER 206
0.0185
SER 207
0.0175
PRO 208
0.0129
VAL 209
0.0114
THR 210
0.0115
LYS 211
0.0065
SER 212
0.0036
PHE 213
0.0056
ASN 214
0.0106
ARG 215
0.0102
GLY 216
0.0124
GLU 217
0.0215
SER 2
0.0027
VAL 3
0.0045
GLU 4
0.0058
GLU 5
0.0051
SER 6
0.0064
GLY 7
0.0075
GLY 8
0.0070
ARG 9
0.0028
LEU 10
0.0058
VAL 11
0.0100
THR 12
0.0180
PRO 13
0.0207
GLY 14
0.0149
THR 15
0.0031
PRO 16
0.0117
LEU 17
0.0082
THR 18
0.0090
LEU 19
0.0072
THR 20
0.0049
CYS 21
0.0047
THR 22
0.0041
VAL 23
0.0090
SER 24
0.0109
GLY 25
0.0123
PHE 26
0.0122
SER 27
0.0125
LEU 28
0.0110
SER 29
0.0137
SER 29
0.0138
ASP 30
0.0100
TYR 31
0.0070
ALA 32
0.0053
MET 33
0.0054
SER 34
0.0059
TRP 35
0.0019
VAL 36
0.0017
ARG 37
0.0021
GLN 38
0.0065
ALA 39
0.0168
PRO 40
0.0207
GLY 41
0.0238
LYS 42
0.0234
GLY 43
0.0215
LEU 44
0.0027
GLU 45
0.0018
TRP 46
0.0026
ILE 47
0.0040
GLY 48
0.0043
ILE 49
0.0052
ILE 50
0.0084
TYR 51
0.0087
ALA 52
0.0085
SER 53
0.0183
GLY 54
0.0129
SER 55
0.0127
THR 56
0.0079
THR 56
0.0080
TYR 57
0.0091
TYR 58
0.0083
ALA 59
0.0070
SER 60
0.0115
TRP 61
0.0117
ALA 62
0.0104
LYS 63
0.0113
GLY 64
0.0140
ARG 65
0.0120
PHE 66
0.0081
THR 67
0.0071
ILE 68
0.0069
SER 69
0.0074
LYS 70
0.0071
THR 71
0.0195
SER 72
0.0196
THR 73
0.0154
THR 74
0.0056
VAL 75
0.0053
ASP 76
0.0059
LEU 77
0.0071
LYS 78
0.0108
ILE 79
0.0101
THR 80
0.0186
SER 81
0.0144
PRO 82
0.0120
THR 83
0.0187
THR 84
0.0155
GLU 85
0.0156
ASP 86
0.0086
THR 87
0.0064
ALA 88
0.0087
THR 89
0.0050
TYR 90
0.0037
PHE 91
0.0029
CYS 92
0.0037
CYS 92
0.0037
ALA 93
0.0035
ARG 94
0.0037
TYR 95
0.0053
TYR 96
0.0059
TYR 96
0.0059
ALA 97
0.0062
GLY 98
0.0050
SER 99
0.0036
ASP 100
0.0043
ILE 101
0.0030
ILE 101
0.0030
TRP 102
0.0035
GLY 103
0.0053
PRO 104
0.0042
GLY 105
0.0030
THR 106
0.0045
LEU 107
0.0081
LEU 107
0.0081
VAL 108
0.0051
THR 109
0.0040
VAL 110
0.0120
SER 111
0.0196
SER 112
0.0295
ALA 113
0.0143
SER 114
0.0166
THR 115
0.0111
LYS 116
0.0078
GLY 117
0.0040
PRO 118
0.0044
SER 119
0.0044
VAL 120
0.0058
PHE 121
0.0079
PRO 122
0.0078
LEU 123
0.0079
ALA 124
0.0089
PRO 125
0.0076
SER 126
0.0047
GLY 133
0.0224
THR 134
0.0142
THR 134
0.0144
ALA 135
0.0064
ALA 136
0.0116
LEU 137
0.0103
GLY 138
0.0091
CYS 139
0.0061
CYS 139
0.0061
LEU 140
0.0053
VAL 141
0.0043
LYS 142
0.0047
ASP 143
0.0046
TYR 144
0.0030
PHE 145
0.0051
PRO 146
0.0032
GLU 147
0.0007
GLU 147
0.0008
PRO 148
0.0032
VAL 149
0.0050
THR 150
0.0081
VAL 151
0.0073
SER 152
0.0061
TRP 153
0.0027
ASN 154
0.0042
SER 155
0.0195
GLY 156
0.0268
ALA 157
0.0342
LEU 158
0.0246
THR 159
0.0326
SER 160
0.0369
SER 160
0.0369
GLY 161
0.0207
VAL 162
0.0032
HIS 163
0.0035
THR 164
0.0041
PHE 165
0.0060
PRO 166
0.0085
ALA 167
0.0077
VAL 168
0.0080
VAL 168
0.0080
LEU 169
0.0094
GLN 170
0.0144
SER 171
0.0203
SER 172
0.0200
GLY 173
0.0135
LEU 174
0.0087
TYR 175
0.0045
SER 176
0.0056
SER 176
0.0056
LEU 177
0.0069
SER 178
0.0042
SER 178
0.0042
SER 179
0.0026
VAL 180
0.0021
VAL 181
0.0151
THR 182
0.0159
VAL 183
0.0152
PRO 184
0.0262
SER 185
0.0177
SER 185
0.0178
SER 186
0.0343
SER 187
0.0162
LEU 188
0.0062
GLY 189
0.0179
THR 190
0.0167
GLN 191
0.0072
GLN 191
0.0072
THR 192
0.0082
TYR 193
0.0080
ILE 194
0.0067
CYS 195
0.0070
CYS 195
0.0071
ASN 196
0.0086
VAL 197
0.0073
ASN 198
0.0068
ASN 198
0.0068
HIS 199
0.0042
LYS 200
0.0076
PRO 201
0.0069
SER 202
0.0072
ASN 203
0.0089
THR 204
0.0036
LYS 205
0.0094
VAL 206
0.0101
ASP 207
0.0122
LYS 208
0.0088
LYS 209
0.0095
VAL 210
0.0109
GLU 211
0.0097
PRO 212
0.0089
LYS 213
0.0074
SER 214
0.0335
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.