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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 = 0.0555
ALA 1
0.0025
ASP 2
0.0043
VAL 3
0.0058
VAL 4
0.0073
MET 5
0.0073
THR 6
0.0078
GLN 7
0.0078
THR 8
0.0105
PRO 9
0.0137
SER 10
0.0179
SER 10
0.0180
SER 11
0.0136
VAL 12
0.0110
VAL 12
0.0109
SER 13
0.0121
SER 13
0.0120
ALA 14
0.0144
ALA 15
0.0150
VAL 16
0.0129
GLY 17
0.0159
GLY 18
0.0152
THR 19
0.0129
VAL 20
0.0115
THR 21
0.0109
THR 21
0.0109
ILE 22
0.0057
ASN 23
0.0048
CYS 24
0.0053
CYS 24
0.0055
GLN 25
0.0076
GLN 25
0.0076
ALA 26
0.0081
SER 27
0.0087
GLN 28
0.0072
SER 29
0.0079
ILE 30
0.0075
SER 31
0.0093
SER 31
0.0093
ALA 32
0.0087
TYR 33
0.0059
LEU 34
0.0028
ALA 35
0.0030
TRP 36
0.0038
TYR 37
0.0035
GLN 38
0.0050
GLN 39
0.0054
LYS 40
0.0071
PRO 41
0.0080
GLY 42
0.0136
GLN 43
0.0113
PRO 44
0.0054
PRO 45
0.0021
LYS 46
0.0078
LEU 47
0.0079
LEU 48
0.0053
ILE 49
0.0053
ILE 49
0.0053
TYR 50
0.0069
ASP 51
0.0069
ALA 52
0.0054
SER 53
0.0038
ASP 54
0.0042
LEU 55
0.0086
ALA 56
0.0221
SER 57
0.0348
SER 57
0.0348
GLY 58
0.0253
VAL 59
0.0160
SER 60
0.0157
SER 61
0.0060
ARG 62
0.0042
PHE 63
0.0031
LYS 64
0.0050
GLY 65
0.0057
SER 66
0.0087
GLY 67
0.0047
SER 68
0.0065
GLY 69
0.0087
THR 70
0.0067
GLN 71
0.0048
PHE 72
0.0047
THR 73
0.0073
LEU 74
0.0062
THR 75
0.0077
ILE 76
0.0088
SER 77
0.0097
SER 77
0.0097
ASP 78
0.0096
LEU 79
0.0136
GLU 80
0.0091
CYS 81
0.0047
ALA 82
0.0073
ASP 83
0.0111
ALA 84
0.0092
ALA 85
0.0082
THR 86
0.0069
TYR 87
0.0061
TYR 88
0.0052
CYS 89
0.0042
CYS 89
0.0042
GLN 90
0.0027
THR 91
0.0046
TYR 92
0.0042
TYR 93
0.0064
ALA 94
0.0083
ILE 95
0.0065
ILE 96
0.0069
THR 97
0.0087
TYR 98
0.0059
GLY 99
0.0045
ALA 100
0.0029
ALA 101
0.0028
PHE 102
0.0034
GLY 103
0.0061
GLY 104
0.0079
GLY 105
0.0087
THR 106
0.0099
GLU 107
0.0098
GLU 107
0.0098
VAL 108
0.0078
VAL 109
0.0085
VAL 110
0.0098
LYS 111
0.0110
ARG 112
0.0101
THR 113
0.0072
VAL 114
0.0102
ALA 115
0.0127
ALA 116
0.0142
PRO 117
0.0102
SER 118
0.0088
SER 118
0.0088
VAL 119
0.0059
PHE 120
0.0053
ILE 121
0.0044
PHE 122
0.0047
PRO 123
0.0058
PRO 124
0.0120
SER 125
0.0147
ASP 126
0.0153
GLU 127
0.0193
GLN 128
0.0169
LEU 129
0.0175
LYS 130
0.0232
SER 131
0.0170
GLY 132
0.0158
THR 133
0.0117
ALA 134
0.0120
SER 135
0.0113
VAL 136
0.0043
VAL 137
0.0029
CYS 138
0.0031
LEU 139
0.0043
LEU 140
0.0048
ASN 141
0.0076
ASN 142
0.0081
ASN 142
0.0080
PHE 143
0.0057
TYR 144
0.0046
PRO 145
0.0069
ARG 146
0.0032
GLU 147
0.0100
ALA 148
0.0097
LYS 149
0.0098
VAL 150
0.0035
GLN 151
0.0064
TRP 152
0.0044
LYS 153
0.0092
VAL 154
0.0052
ASP 155
0.0106
ASN 156
0.0307
ALA 157
0.0245
LEU 158
0.0178
GLN 159
0.0104
SER 160
0.0139
GLY 161
0.0131
ASN 162
0.0075
SER 163
0.0039
GLN 164
0.0082
GLU 165
0.0100
SER 166
0.0109
SER 166
0.0107
VAL 167
0.0084
VAL 167
0.0083
THR 168
0.0091
GLU 169
0.0089
GLU 169
0.0090
GLN 170
0.0046
ASP 171
0.0049
SER 172
0.0461
LYS 173
0.0555
ASP 174
0.0406
CYS 175
0.0063
THR 176
0.0064
TYR 177
0.0066
SER 178
0.0071
LEU 179
0.0061
SER 180
0.0069
SER 181
0.0045
THR 182
0.0042
LEU 183
0.0037
THR 184
0.0079
LEU 185
0.0083
SER 186
0.0085
LYS 187
0.0162
ALA 188
0.0132
ASP 189
0.0108
TYR 190
0.0105
GLU 191
0.0079
LYS 192
0.0080
HIS 193
0.0067
LYS 194
0.0059
LYS 194
0.0059
VAL 195
0.0075
TYR 196
0.0054
ALA 197
0.0044
CYS 198
0.0035
CYS 198
0.0035
GLU 199
0.0037
VAL 200
0.0060
THR 201
0.0087
HIS 202
0.0156
GLN 203
0.0229
GLY 204
0.0243
LEU 205
0.0062
SER 206
0.0215
SER 207
0.0343
PRO 208
0.0061
VAL 209
0.0034
THR 210
0.0040
LYS 211
0.0050
SER 212
0.0058
PHE 213
0.0059
ASN 214
0.0117
ARG 215
0.0042
GLY 216
0.0106
GLU 217
0.0340
SER 2
0.0043
VAL 3
0.0053
GLU 4
0.0056
GLU 5
0.0050
SER 6
0.0041
GLY 7
0.0035
GLY 8
0.0054
ARG 9
0.0057
LEU 10
0.0057
VAL 11
0.0060
THR 12
0.0105
PRO 13
0.0117
GLY 14
0.0160
THR 15
0.0117
PRO 16
0.0097
LEU 17
0.0028
THR 18
0.0039
LEU 19
0.0044
THR 20
0.0033
CYS 21
0.0034
THR 22
0.0025
VAL 23
0.0066
SER 24
0.0070
GLY 25
0.0067
PHE 26
0.0061
SER 27
0.0058
LEU 28
0.0060
SER 29
0.0063
SER 29
0.0063
ASP 30
0.0056
TYR 31
0.0055
ALA 32
0.0038
MET 33
0.0038
SER 34
0.0037
TRP 35
0.0025
VAL 36
0.0024
ARG 37
0.0024
GLN 38
0.0048
ALA 39
0.0072
PRO 40
0.0086
GLY 41
0.0104
LYS 42
0.0065
GLY 43
0.0086
LEU 44
0.0021
GLU 45
0.0013
TRP 46
0.0006
ILE 47
0.0010
GLY 48
0.0014
ILE 49
0.0022
ILE 50
0.0037
TYR 51
0.0042
ALA 52
0.0047
SER 53
0.0127
GLY 54
0.0082
SER 55
0.0050
THR 56
0.0039
THR 56
0.0039
TYR 57
0.0044
TYR 58
0.0032
ALA 59
0.0052
SER 60
0.0080
TRP 61
0.0068
ALA 62
0.0059
LYS 63
0.0076
GLY 64
0.0093
ARG 65
0.0055
PHE 66
0.0047
THR 67
0.0060
ILE 68
0.0026
SER 69
0.0031
LYS 70
0.0040
THR 71
0.0100
SER 72
0.0108
THR 73
0.0082
THR 74
0.0028
VAL 75
0.0029
ASP 76
0.0033
LEU 77
0.0068
LYS 78
0.0066
ILE 79
0.0048
THR 80
0.0104
SER 81
0.0111
PRO 82
0.0099
THR 83
0.0105
THR 84
0.0053
GLU 85
0.0068
ASP 86
0.0050
THR 87
0.0034
ALA 88
0.0057
THR 89
0.0045
TYR 90
0.0045
PHE 91
0.0052
CYS 92
0.0051
CYS 92
0.0051
ALA 93
0.0046
ARG 94
0.0046
TYR 95
0.0044
TYR 96
0.0038
TYR 96
0.0038
ALA 97
0.0036
GLY 98
0.0036
SER 99
0.0046
ASP 100
0.0052
ILE 101
0.0040
ILE 101
0.0040
TRP 102
0.0044
GLY 103
0.0055
PRO 104
0.0065
GLY 105
0.0058
THR 106
0.0050
LEU 107
0.0052
LEU 107
0.0052
VAL 108
0.0037
THR 109
0.0043
VAL 110
0.0037
SER 111
0.0057
SER 112
0.0085
ALA 113
0.0043
SER 114
0.0116
THR 115
0.0112
LYS 116
0.0095
GLY 117
0.0082
PRO 118
0.0075
SER 119
0.0075
VAL 120
0.0050
PHE 121
0.0062
PRO 122
0.0067
LEU 123
0.0063
ALA 124
0.0091
PRO 125
0.0170
SER 126
0.0170
GLY 133
0.0050
THR 134
0.0066
THR 134
0.0066
ALA 135
0.0087
ALA 136
0.0080
LEU 137
0.0082
GLY 138
0.0085
CYS 139
0.0036
CYS 139
0.0036
LEU 140
0.0030
VAL 141
0.0038
LYS 142
0.0079
ASP 143
0.0071
TYR 144
0.0070
PHE 145
0.0068
PRO 146
0.0076
GLU 147
0.0091
GLU 147
0.0091
PRO 148
0.0073
VAL 149
0.0010
THR 150
0.0062
VAL 151
0.0096
SER 152
0.0088
TRP 153
0.0073
ASN 154
0.0196
SER 155
0.0253
GLY 156
0.0232
ALA 157
0.0267
LEU 158
0.0152
THR 159
0.0052
SER 160
0.0250
SER 160
0.0251
GLY 161
0.0203
VAL 162
0.0125
HIS 163
0.0113
THR 164
0.0117
PHE 165
0.0109
PRO 166
0.0166
ALA 167
0.0165
VAL 168
0.0165
VAL 168
0.0165
LEU 169
0.0209
GLN 170
0.0222
SER 171
0.0294
SER 172
0.0272
GLY 173
0.0190
LEU 174
0.0115
TYR 175
0.0107
SER 176
0.0104
SER 176
0.0105
LEU 177
0.0100
SER 178
0.0054
SER 178
0.0055
SER 179
0.0064
VAL 180
0.0066
VAL 181
0.0066
THR 182
0.0060
VAL 183
0.0040
PRO 184
0.0031
SER 185
0.0042
SER 185
0.0042
SER 186
0.0135
SER 187
0.0113
LEU 188
0.0151
GLY 189
0.0239
THR 190
0.0199
GLN 191
0.0182
GLN 191
0.0182
THR 192
0.0208
TYR 193
0.0099
ILE 194
0.0101
CYS 195
0.0101
CYS 195
0.0101
ASN 196
0.0077
VAL 197
0.0058
ASN 198
0.0085
ASN 198
0.0084
HIS 199
0.0019
LYS 200
0.0027
PRO 201
0.0111
SER 202
0.0147
ASN 203
0.0118
THR 204
0.0118
LYS 205
0.0176
VAL 206
0.0088
ASP 207
0.0070
LYS 208
0.0061
LYS 209
0.0092
VAL 210
0.0109
GLU 211
0.0198
PRO 212
0.0226
LYS 213
0.0170
SER 214
0.0272
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.