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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 = 0.0531
ALA 1
0.0100
ASP 2
0.0056
VAL 3
0.0045
VAL 4
0.0064
MET 5
0.0046
THR 6
0.0063
GLN 7
0.0022
THR 8
0.0081
PRO 9
0.0119
SER 10
0.0183
SER 10
0.0183
SER 11
0.0147
VAL 12
0.0091
VAL 12
0.0090
SER 13
0.0038
SER 13
0.0037
ALA 14
0.0024
ALA 15
0.0041
VAL 16
0.0034
GLY 17
0.0049
GLY 18
0.0054
THR 19
0.0034
VAL 20
0.0046
THR 21
0.0052
THR 21
0.0053
ILE 22
0.0033
ASN 23
0.0045
CYS 24
0.0038
CYS 24
0.0038
GLN 25
0.0045
GLN 25
0.0043
ALA 26
0.0031
SER 27
0.0060
GLN 28
0.0072
SER 29
0.0084
ILE 30
0.0059
SER 31
0.0076
SER 31
0.0075
ALA 32
0.0048
TYR 33
0.0054
LEU 34
0.0039
ALA 35
0.0041
TRP 36
0.0043
TYR 37
0.0017
GLN 38
0.0021
GLN 39
0.0017
LYS 40
0.0023
PRO 41
0.0099
GLY 42
0.0146
GLN 43
0.0080
PRO 44
0.0036
PRO 45
0.0018
LYS 46
0.0030
LEU 47
0.0036
LEU 48
0.0021
ILE 49
0.0059
ILE 49
0.0059
TYR 50
0.0067
ASP 51
0.0075
ALA 52
0.0056
SER 53
0.0073
ASP 54
0.0080
LEU 55
0.0040
ALA 56
0.0064
SER 57
0.0084
SER 57
0.0084
GLY 58
0.0072
VAL 59
0.0031
SER 60
0.0055
SER 61
0.0046
ARG 62
0.0061
PHE 63
0.0058
LYS 64
0.0067
GLY 65
0.0072
SER 66
0.0091
GLY 67
0.0022
SER 68
0.0056
GLY 69
0.0084
THR 70
0.0056
GLN 71
0.0048
PHE 72
0.0024
THR 73
0.0061
LEU 74
0.0052
THR 75
0.0057
ILE 76
0.0055
SER 77
0.0058
SER 77
0.0058
ASP 78
0.0059
LEU 79
0.0054
GLU 80
0.0039
CYS 81
0.0012
ALA 82
0.0042
ASP 83
0.0056
ALA 84
0.0048
ALA 85
0.0079
THR 86
0.0072
TYR 87
0.0058
TYR 88
0.0017
CYS 89
0.0022
CYS 89
0.0022
GLN 90
0.0035
THR 91
0.0048
TYR 92
0.0053
TYR 93
0.0056
ALA 94
0.0037
ILE 95
0.0046
ILE 96
0.0080
THR 97
0.0112
TYR 98
0.0083
GLY 99
0.0054
ALA 100
0.0038
ALA 101
0.0033
PHE 102
0.0032
GLY 103
0.0028
GLY 104
0.0017
GLY 105
0.0049
THR 106
0.0095
GLU 107
0.0109
GLU 107
0.0109
VAL 108
0.0077
VAL 109
0.0034
VAL 110
0.0034
LYS 111
0.0053
ARG 112
0.0078
THR 113
0.0065
VAL 114
0.0070
ALA 115
0.0056
ALA 116
0.0060
PRO 117
0.0055
SER 118
0.0073
SER 118
0.0073
VAL 119
0.0081
PHE 120
0.0106
ILE 121
0.0087
PHE 122
0.0075
PRO 123
0.0066
PRO 124
0.0127
SER 125
0.0148
ASP 126
0.0166
GLU 127
0.0178
GLN 128
0.0152
LEU 129
0.0135
LYS 130
0.0267
SER 131
0.0299
GLY 132
0.0161
THR 133
0.0152
ALA 134
0.0120
SER 135
0.0090
VAL 136
0.0070
VAL 137
0.0079
CYS 138
0.0091
LEU 139
0.0086
LEU 140
0.0067
ASN 141
0.0067
ASN 142
0.0091
ASN 142
0.0091
PHE 143
0.0067
TYR 144
0.0064
PRO 145
0.0095
ARG 146
0.0112
GLU 147
0.0119
ALA 148
0.0117
LYS 149
0.0136
VAL 150
0.0044
GLN 151
0.0036
TRP 152
0.0063
LYS 153
0.0100
VAL 154
0.0070
ASP 155
0.0063
ASN 156
0.0080
ALA 157
0.0160
LEU 158
0.0140
GLN 159
0.0126
SER 160
0.0145
GLY 161
0.0136
ASN 162
0.0124
SER 163
0.0113
GLN 164
0.0101
GLU 165
0.0087
SER 166
0.0073
SER 166
0.0073
VAL 167
0.0080
VAL 167
0.0080
THR 168
0.0084
GLU 169
0.0114
GLU 169
0.0114
GLN 170
0.0097
ASP 171
0.0097
SER 172
0.0094
LYS 173
0.0099
ASP 174
0.0120
CYS 175
0.0106
THR 176
0.0104
TYR 177
0.0119
SER 178
0.0090
LEU 179
0.0082
SER 180
0.0082
SER 181
0.0084
THR 182
0.0082
LEU 183
0.0079
THR 184
0.0083
LEU 185
0.0099
SER 186
0.0139
LYS 187
0.0109
ALA 188
0.0095
ASP 189
0.0167
TYR 190
0.0116
GLU 191
0.0086
LYS 192
0.0179
HIS 193
0.0085
LYS 194
0.0083
LYS 194
0.0083
VAL 195
0.0092
TYR 196
0.0036
ALA 197
0.0037
CYS 198
0.0046
CYS 198
0.0045
GLU 199
0.0070
VAL 200
0.0055
THR 201
0.0108
HIS 202
0.0105
GLN 203
0.0121
GLY 204
0.0107
LEU 205
0.0087
SER 206
0.0297
SER 207
0.0248
PRO 208
0.0085
VAL 209
0.0079
THR 210
0.0116
LYS 211
0.0086
SER 212
0.0075
PHE 213
0.0075
ASN 214
0.0151
ARG 215
0.0118
GLY 216
0.0163
GLU 217
0.0503
SER 2
0.0071
VAL 3
0.0064
GLU 4
0.0054
GLU 5
0.0028
SER 6
0.0016
GLY 7
0.0015
GLY 8
0.0051
ARG 9
0.0041
LEU 10
0.0043
VAL 11
0.0058
THR 12
0.0095
PRO 13
0.0089
GLY 14
0.0075
THR 15
0.0088
PRO 16
0.0082
LEU 17
0.0018
THR 18
0.0031
LEU 19
0.0029
THR 20
0.0044
CYS 21
0.0044
THR 22
0.0057
VAL 23
0.0075
SER 24
0.0072
GLY 25
0.0063
PHE 26
0.0048
SER 27
0.0034
LEU 28
0.0029
SER 29
0.0078
SER 29
0.0078
ASP 30
0.0043
TYR 31
0.0028
ALA 32
0.0012
MET 33
0.0019
SER 34
0.0026
TRP 35
0.0027
VAL 36
0.0024
ARG 37
0.0028
GLN 38
0.0047
ALA 39
0.0093
PRO 40
0.0118
GLY 41
0.0147
LYS 42
0.0068
GLY 43
0.0034
LEU 44
0.0016
GLU 45
0.0008
TRP 46
0.0008
ILE 47
0.0011
GLY 48
0.0014
ILE 49
0.0016
ILE 50
0.0045
TYR 51
0.0051
ALA 52
0.0060
SER 53
0.0135
GLY 54
0.0126
SER 55
0.0120
THR 56
0.0073
THR 56
0.0074
TYR 57
0.0073
TYR 58
0.0073
ALA 59
0.0067
SER 60
0.0090
TRP 61
0.0047
ALA 62
0.0032
LYS 63
0.0060
GLY 64
0.0065
ARG 65
0.0056
PHE 66
0.0041
THR 67
0.0033
ILE 68
0.0030
SER 69
0.0036
LYS 70
0.0039
THR 71
0.0115
SER 72
0.0126
THR 73
0.0113
THR 74
0.0060
VAL 75
0.0041
ASP 76
0.0051
LEU 77
0.0044
LYS 78
0.0043
ILE 79
0.0037
THR 80
0.0053
SER 81
0.0051
PRO 82
0.0047
THR 83
0.0067
THR 84
0.0104
GLU 85
0.0142
ASP 86
0.0075
THR 87
0.0074
ALA 88
0.0079
THR 89
0.0036
TYR 90
0.0030
PHE 91
0.0025
CYS 92
0.0038
CYS 92
0.0038
ALA 93
0.0047
ARG 94
0.0056
TYR 95
0.0036
TYR 96
0.0065
TYR 96
0.0066
ALA 97
0.0073
GLY 98
0.0059
SER 99
0.0050
ASP 100
0.0046
ILE 101
0.0058
ILE 101
0.0058
TRP 102
0.0046
GLY 103
0.0042
PRO 104
0.0024
GLY 105
0.0007
THR 106
0.0021
LEU 107
0.0048
LEU 107
0.0048
VAL 108
0.0036
THR 109
0.0036
VAL 110
0.0046
SER 111
0.0094
SER 112
0.0141
ALA 113
0.0239
SER 114
0.0287
THR 115
0.0218
LYS 116
0.0094
GLY 117
0.0127
PRO 118
0.0146
SER 119
0.0108
VAL 120
0.0131
PHE 121
0.0080
PRO 122
0.0063
LEU 123
0.0036
ALA 124
0.0090
PRO 125
0.0125
SER 126
0.0186
GLY 133
0.0288
THR 134
0.0175
THR 134
0.0175
ALA 135
0.0113
ALA 136
0.0048
LEU 137
0.0041
GLY 138
0.0068
CYS 139
0.0102
CYS 139
0.0100
LEU 140
0.0091
VAL 141
0.0125
LYS 142
0.0064
ASP 143
0.0047
TYR 144
0.0082
PHE 145
0.0075
PRO 146
0.0068
GLU 147
0.0078
GLU 147
0.0078
PRO 148
0.0086
VAL 149
0.0102
THR 150
0.0097
VAL 151
0.0137
SER 152
0.0098
TRP 153
0.0078
ASN 154
0.0081
SER 155
0.0088
GLY 156
0.0140
ALA 157
0.0310
LEU 158
0.0177
THR 159
0.0323
SER 160
0.0232
SER 160
0.0233
GLY 161
0.0210
VAL 162
0.0184
HIS 163
0.0040
THR 164
0.0051
PHE 165
0.0070
PRO 166
0.0109
ALA 167
0.0116
VAL 168
0.0110
VAL 168
0.0110
LEU 169
0.0139
GLN 170
0.0156
SER 171
0.0270
SER 172
0.0241
GLY 173
0.0147
LEU 174
0.0058
TYR 175
0.0062
SER 176
0.0077
SER 176
0.0076
LEU 177
0.0107
SER 178
0.0077
SER 178
0.0077
SER 179
0.0076
VAL 180
0.0046
VAL 181
0.0065
THR 182
0.0059
VAL 183
0.0047
PRO 184
0.0123
SER 185
0.0147
SER 185
0.0147
SER 186
0.0131
SER 187
0.0120
LEU 188
0.0097
GLY 189
0.0090
THR 190
0.0141
GLN 191
0.0137
GLN 191
0.0137
THR 192
0.0132
TYR 193
0.0114
ILE 194
0.0140
CYS 195
0.0154
CYS 195
0.0154
ASN 196
0.0126
VAL 197
0.0133
ASN 198
0.0061
ASN 198
0.0060
HIS 199
0.0067
LYS 200
0.0152
PRO 201
0.0114
SER 202
0.0217
ASN 203
0.0405
THR 204
0.0304
LYS 205
0.0149
VAL 206
0.0199
ASP 207
0.0196
LYS 208
0.0190
LYS 209
0.0163
VAL 210
0.0076
GLU 211
0.0225
PRO 212
0.0338
LYS 213
0.0440
SER 214
0.0531
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.