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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 = 0.0630
ALA 1
0.0130
ASP 2
0.0066
VAL 3
0.0046
VAL 4
0.0068
MET 5
0.0053
THR 6
0.0032
GLN 7
0.0026
THR 8
0.0084
PRO 9
0.0116
SER 10
0.0213
SER 10
0.0215
SER 11
0.0104
VAL 12
0.0073
VAL 12
0.0070
SER 13
0.0100
SER 13
0.0099
ALA 14
0.0060
ALA 15
0.0059
VAL 16
0.0144
GLY 17
0.0180
GLY 18
0.0167
THR 19
0.0067
VAL 20
0.0080
THR 21
0.0096
THR 21
0.0097
ILE 22
0.0086
ASN 23
0.0089
CYS 24
0.0078
CYS 24
0.0079
GLN 25
0.0095
GLN 25
0.0095
ALA 26
0.0067
SER 27
0.0063
GLN 28
0.0077
SER 29
0.0056
ILE 30
0.0065
SER 31
0.0094
SER 31
0.0094
ALA 32
0.0059
TYR 33
0.0037
LEU 34
0.0039
ALA 35
0.0049
TRP 36
0.0043
TYR 37
0.0009
GLN 38
0.0032
GLN 39
0.0047
LYS 40
0.0072
PRO 41
0.0063
GLY 42
0.0058
GLN 43
0.0067
PRO 44
0.0067
PRO 45
0.0049
LYS 46
0.0057
LEU 47
0.0048
LEU 48
0.0029
ILE 49
0.0101
ILE 49
0.0102
TYR 50
0.0144
ASP 51
0.0170
ALA 52
0.0070
SER 53
0.0163
ASP 54
0.0252
LEU 55
0.0092
ALA 56
0.0075
SER 57
0.0075
SER 57
0.0075
GLY 58
0.0186
VAL 59
0.0067
SER 60
0.0079
SER 61
0.0042
ARG 62
0.0047
PHE 63
0.0042
LYS 64
0.0082
GLY 65
0.0059
SER 66
0.0067
GLY 67
0.0081
SER 68
0.0096
GLY 69
0.0121
THR 70
0.0085
GLN 71
0.0105
PHE 72
0.0114
THR 73
0.0077
LEU 74
0.0053
THR 75
0.0035
ILE 76
0.0064
SER 77
0.0092
SER 77
0.0092
ASP 78
0.0118
LEU 79
0.0075
GLU 80
0.0098
CYS 81
0.0113
ALA 82
0.0078
ASP 83
0.0036
ALA 84
0.0044
ALA 85
0.0095
THR 86
0.0096
TYR 87
0.0100
TYR 88
0.0059
CYS 89
0.0049
CYS 89
0.0048
GLN 90
0.0036
THR 91
0.0044
TYR 92
0.0041
TYR 93
0.0039
ALA 94
0.0047
ILE 95
0.0050
ILE 96
0.0065
THR 97
0.0140
TYR 98
0.0075
GLY 99
0.0084
ALA 100
0.0029
ALA 101
0.0027
PHE 102
0.0030
GLY 103
0.0059
GLY 104
0.0073
GLY 105
0.0111
THR 106
0.0110
GLU 107
0.0107
GLU 107
0.0107
VAL 108
0.0080
VAL 109
0.0096
VAL 110
0.0059
LYS 111
0.0047
ARG 112
0.0089
THR 113
0.0112
VAL 114
0.0063
ALA 115
0.0037
ALA 116
0.0035
PRO 117
0.0034
SER 118
0.0050
SER 118
0.0049
VAL 119
0.0030
PHE 120
0.0026
ILE 121
0.0054
PHE 122
0.0079
PRO 123
0.0123
PRO 124
0.0140
SER 125
0.0183
ASP 126
0.0208
GLU 127
0.0157
GLN 128
0.0142
LEU 129
0.0089
LYS 130
0.0145
SER 131
0.0232
GLY 132
0.0164
THR 133
0.0066
ALA 134
0.0067
SER 135
0.0092
VAL 136
0.0070
VAL 137
0.0061
CYS 138
0.0059
LEU 139
0.0019
LEU 140
0.0022
ASN 141
0.0018
ASN 142
0.0018
ASN 142
0.0018
PHE 143
0.0024
TYR 144
0.0027
PRO 145
0.0094
ARG 146
0.0086
GLU 147
0.0115
ALA 148
0.0107
LYS 149
0.0132
VAL 150
0.0116
GLN 151
0.0081
TRP 152
0.0077
LYS 153
0.0090
VAL 154
0.0073
ASP 155
0.0092
ASN 156
0.0064
ALA 157
0.0031
LEU 158
0.0104
GLN 159
0.0080
SER 160
0.0117
GLY 161
0.0163
ASN 162
0.0123
SER 163
0.0065
GLN 164
0.0076
GLU 165
0.0069
SER 166
0.0073
SER 166
0.0072
VAL 167
0.0039
VAL 167
0.0039
THR 168
0.0040
GLU 169
0.0114
GLU 169
0.0113
GLN 170
0.0104
ASP 171
0.0104
SER 172
0.0161
LYS 173
0.0135
ASP 174
0.0151
CYS 175
0.0063
THR 176
0.0067
TYR 177
0.0070
SER 178
0.0042
LEU 179
0.0038
SER 180
0.0051
SER 181
0.0076
THR 182
0.0074
LEU 183
0.0064
THR 184
0.0041
LEU 185
0.0036
SER 186
0.0063
LYS 187
0.0068
ALA 188
0.0069
ASP 189
0.0087
TYR 190
0.0061
GLU 191
0.0054
LYS 192
0.0060
HIS 193
0.0051
LYS 194
0.0083
LYS 194
0.0083
VAL 195
0.0138
TYR 196
0.0070
ALA 197
0.0071
CYS 198
0.0072
CYS 198
0.0073
GLU 199
0.0040
VAL 200
0.0045
THR 201
0.0057
HIS 202
0.0097
GLN 203
0.0130
GLY 204
0.0108
LEU 205
0.0184
SER 206
0.0283
SER 207
0.0316
PRO 208
0.0133
VAL 209
0.0136
THR 210
0.0160
LYS 211
0.0101
SER 212
0.0071
PHE 213
0.0061
ASN 214
0.0093
ARG 215
0.0062
GLY 216
0.0056
GLU 217
0.0126
SER 2
0.0215
VAL 3
0.0106
GLU 4
0.0097
GLU 5
0.0089
SER 6
0.0161
GLY 7
0.0171
GLY 8
0.0049
ARG 9
0.0046
LEU 10
0.0029
VAL 11
0.0041
THR 12
0.0065
PRO 13
0.0045
GLY 14
0.0099
THR 15
0.0061
PRO 16
0.0021
LEU 17
0.0073
THR 18
0.0087
LEU 19
0.0072
THR 20
0.0183
CYS 21
0.0167
THR 22
0.0238
VAL 23
0.0267
SER 24
0.0465
GLY 25
0.0630
PHE 26
0.0064
SER 27
0.0076
LEU 28
0.0104
SER 29
0.0197
SER 29
0.0197
ASP 30
0.0207
TYR 31
0.0179
ALA 32
0.0069
MET 33
0.0045
SER 34
0.0032
TRP 35
0.0044
VAL 36
0.0045
ARG 37
0.0039
GLN 38
0.0076
ALA 39
0.0126
PRO 40
0.0143
GLY 41
0.0244
LYS 42
0.0099
GLY 43
0.0053
LEU 44
0.0040
GLU 45
0.0037
TRP 46
0.0036
ILE 47
0.0034
GLY 48
0.0024
ILE 49
0.0041
ILE 50
0.0035
TYR 51
0.0048
ALA 52
0.0063
SER 53
0.0161
GLY 54
0.0116
SER 55
0.0068
THR 56
0.0020
THR 56
0.0020
TYR 57
0.0020
TYR 58
0.0036
ALA 59
0.0039
SER 60
0.0057
TRP 61
0.0064
ALA 62
0.0075
LYS 63
0.0078
GLY 64
0.0128
ARG 65
0.0076
PHE 66
0.0080
THR 67
0.0085
ILE 68
0.0026
SER 69
0.0036
LYS 70
0.0043
THR 71
0.0151
SER 72
0.0296
THR 73
0.0273
THR 74
0.0142
VAL 75
0.0098
ASP 76
0.0096
LEU 77
0.0064
LYS 78
0.0062
ILE 79
0.0039
THR 80
0.0039
SER 81
0.0072
PRO 82
0.0065
THR 83
0.0079
THR 84
0.0103
GLU 85
0.0110
ASP 86
0.0027
THR 87
0.0042
ALA 88
0.0049
THR 89
0.0050
TYR 90
0.0039
PHE 91
0.0045
CYS 92
0.0036
CYS 92
0.0037
ALA 93
0.0032
ARG 94
0.0042
TYR 95
0.0106
TYR 96
0.0183
TYR 96
0.0183
ALA 97
0.0185
GLY 98
0.0088
SER 99
0.0065
ASP 100
0.0082
ILE 101
0.0102
ILE 101
0.0102
TRP 102
0.0077
GLY 103
0.0054
PRO 104
0.0060
GLY 105
0.0055
THR 106
0.0072
LEU 107
0.0049
LEU 107
0.0049
VAL 108
0.0028
THR 109
0.0023
VAL 110
0.0019
SER 111
0.0128
SER 112
0.0248
ALA 113
0.0106
SER 114
0.0161
THR 115
0.0081
LYS 116
0.0114
GLY 117
0.0089
PRO 118
0.0086
SER 119
0.0043
VAL 120
0.0053
PHE 121
0.0066
PRO 122
0.0104
LEU 123
0.0077
ALA 124
0.0140
PRO 125
0.0149
SER 126
0.0242
GLY 133
0.0165
THR 134
0.0099
THR 134
0.0101
ALA 135
0.0113
ALA 136
0.0084
LEU 137
0.0044
GLY 138
0.0009
CYS 139
0.0060
CYS 139
0.0060
LEU 140
0.0060
VAL 141
0.0049
LYS 142
0.0048
ASP 143
0.0053
TYR 144
0.0069
PHE 145
0.0058
PRO 146
0.0050
GLU 147
0.0049
GLU 147
0.0049
PRO 148
0.0123
VAL 149
0.0101
THR 150
0.0121
VAL 151
0.0073
SER 152
0.0071
TRP 153
0.0076
ASN 154
0.0130
SER 155
0.0169
GLY 156
0.0111
ALA 157
0.0254
LEU 158
0.0161
THR 159
0.0140
SER 160
0.0070
SER 160
0.0070
GLY 161
0.0093
VAL 162
0.0070
HIS 163
0.0088
THR 164
0.0094
PHE 165
0.0084
PRO 166
0.0101
ALA 167
0.0119
VAL 168
0.0128
VAL 168
0.0128
LEU 169
0.0149
GLN 170
0.0108
SER 171
0.0194
SER 172
0.0137
GLY 173
0.0177
LEU 174
0.0139
TYR 175
0.0107
SER 176
0.0093
SER 176
0.0094
LEU 177
0.0079
SER 178
0.0075
SER 178
0.0075
SER 179
0.0077
VAL 180
0.0074
VAL 181
0.0049
THR 182
0.0052
VAL 183
0.0066
PRO 184
0.0182
SER 185
0.0119
SER 185
0.0119
SER 186
0.0263
SER 187
0.0087
LEU 188
0.0088
GLY 189
0.0056
THR 190
0.0199
GLN 191
0.0126
GLN 191
0.0125
THR 192
0.0143
TYR 193
0.0051
ILE 194
0.0061
CYS 195
0.0072
CYS 195
0.0072
ASN 196
0.0033
VAL 197
0.0069
ASN 198
0.0096
ASN 198
0.0096
HIS 199
0.0145
LYS 200
0.0182
PRO 201
0.0113
SER 202
0.0204
ASN 203
0.0183
THR 204
0.0148
LYS 205
0.0228
VAL 206
0.0091
ASP 207
0.0100
LYS 208
0.0052
LYS 209
0.0048
VAL 210
0.0066
GLU 211
0.0337
PRO 212
0.0363
LYS 213
0.0385
SER 214
0.0258
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.