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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 = 0.0653
ALA 1
0.0260
ASP 2
0.0199
VAL 3
0.0127
VAL 4
0.0068
MET 5
0.0035
THR 6
0.0052
GLN 7
0.0057
THR 8
0.0053
PRO 9
0.0053
SER 10
0.0063
SER 10
0.0063
SER 11
0.0049
VAL 12
0.0035
VAL 12
0.0036
SER 13
0.0058
SER 13
0.0058
ALA 14
0.0109
ALA 15
0.0141
VAL 16
0.0157
GLY 17
0.0188
GLY 18
0.0144
THR 19
0.0081
VAL 20
0.0038
THR 21
0.0033
THR 21
0.0034
ILE 22
0.0048
ASN 23
0.0052
CYS 24
0.0065
CYS 24
0.0065
GLN 25
0.0067
GLN 25
0.0066
ALA 26
0.0036
SER 27
0.0089
GLN 28
0.0112
SER 29
0.0101
ILE 30
0.0052
SER 31
0.0035
SER 31
0.0035
ALA 32
0.0059
TYR 33
0.0069
LEU 34
0.0078
ALA 35
0.0074
TRP 36
0.0064
TYR 37
0.0034
GLN 38
0.0020
GLN 39
0.0039
LYS 40
0.0173
PRO 41
0.0334
GLY 42
0.0434
GLN 43
0.0259
PRO 44
0.0129
PRO 45
0.0080
LYS 46
0.0090
LEU 47
0.0064
LEU 48
0.0055
ILE 49
0.0085
ILE 49
0.0085
TYR 50
0.0106
ASP 51
0.0133
ALA 52
0.0103
SER 53
0.0133
ASP 54
0.0164
LEU 55
0.0089
ALA 56
0.0095
SER 57
0.0188
SER 57
0.0188
GLY 58
0.0277
VAL 59
0.0158
SER 60
0.0143
SER 61
0.0071
ARG 62
0.0085
PHE 63
0.0038
LYS 64
0.0079
GLY 65
0.0090
SER 66
0.0111
GLY 67
0.0102
SER 68
0.0062
GLY 69
0.0056
THR 70
0.0073
GLN 71
0.0090
PHE 72
0.0098
THR 73
0.0071
LEU 74
0.0059
THR 75
0.0052
ILE 76
0.0039
SER 77
0.0083
SER 77
0.0083
ASP 78
0.0139
LEU 79
0.0133
GLU 80
0.0137
CYS 81
0.0116
ALA 82
0.0099
ASP 83
0.0094
ALA 84
0.0089
ALA 85
0.0074
THR 86
0.0059
TYR 87
0.0050
TYR 88
0.0031
CYS 89
0.0034
CYS 89
0.0034
GLN 90
0.0044
THR 91
0.0067
TYR 92
0.0084
TYR 93
0.0053
ALA 94
0.0050
ILE 95
0.0085
ILE 96
0.0100
THR 97
0.0195
TYR 98
0.0156
GLY 99
0.0166
ALA 100
0.0075
ALA 101
0.0061
PHE 102
0.0052
GLY 103
0.0028
GLY 104
0.0041
GLY 105
0.0041
THR 106
0.0062
GLU 107
0.0066
GLU 107
0.0066
VAL 108
0.0066
VAL 109
0.0051
VAL 110
0.0081
LYS 111
0.0092
ARG 112
0.0082
THR 113
0.0113
VAL 114
0.0121
ALA 115
0.0086
ALA 116
0.0078
PRO 117
0.0084
SER 118
0.0076
SER 118
0.0077
VAL 119
0.0107
PHE 120
0.0153
ILE 121
0.0120
PHE 122
0.0121
PRO 123
0.0117
PRO 124
0.0117
SER 125
0.0150
ASP 126
0.0164
GLU 127
0.0224
GLN 128
0.0174
LEU 129
0.0164
LYS 130
0.0298
SER 131
0.0177
GLY 132
0.0192
THR 133
0.0099
ALA 134
0.0100
SER 135
0.0097
VAL 136
0.0111
VAL 137
0.0113
CYS 138
0.0105
LEU 139
0.0109
LEU 140
0.0081
ASN 141
0.0081
ASN 142
0.0086
ASN 142
0.0086
PHE 143
0.0089
TYR 144
0.0092
PRO 145
0.0118
ARG 146
0.0127
GLU 147
0.0134
ALA 148
0.0082
LYS 149
0.0091
VAL 150
0.0043
GLN 151
0.0133
TRP 152
0.0090
LYS 153
0.0163
VAL 154
0.0102
ASP 155
0.0178
ASN 156
0.0158
ALA 157
0.0194
LEU 158
0.0206
GLN 159
0.0127
SER 160
0.0347
GLY 161
0.0314
ASN 162
0.0107
SER 163
0.0090
GLN 164
0.0077
GLU 165
0.0078
SER 166
0.0117
SER 166
0.0117
VAL 167
0.0111
VAL 167
0.0110
THR 168
0.0102
GLU 169
0.0078
GLU 169
0.0077
GLN 170
0.0051
ASP 171
0.0029
SER 172
0.0094
LYS 173
0.0066
ASP 174
0.0092
CYS 175
0.0064
THR 176
0.0075
TYR 177
0.0082
SER 178
0.0101
LEU 179
0.0097
SER 180
0.0100
SER 181
0.0062
THR 182
0.0072
LEU 183
0.0060
THR 184
0.0059
LEU 185
0.0059
SER 186
0.0080
LYS 187
0.0139
ALA 188
0.0134
ASP 189
0.0064
TYR 190
0.0097
GLU 191
0.0082
LYS 192
0.0081
HIS 193
0.0080
LYS 194
0.0062
LYS 194
0.0063
VAL 195
0.0130
TYR 196
0.0126
ALA 197
0.0140
CYS 198
0.0141
CYS 198
0.0140
GLU 199
0.0180
VAL 200
0.0104
THR 201
0.0083
HIS 202
0.0083
GLN 203
0.0104
GLY 204
0.0090
LEU 205
0.0178
SER 206
0.0435
SER 207
0.0378
PRO 208
0.0153
VAL 209
0.0133
THR 210
0.0245
LYS 211
0.0195
SER 212
0.0152
PHE 213
0.0119
ASN 214
0.0205
ARG 215
0.0118
GLY 216
0.0321
GLU 217
0.0653
SER 2
0.0043
VAL 3
0.0039
GLU 4
0.0053
GLU 5
0.0067
SER 6
0.0070
GLY 7
0.0076
GLY 8
0.0075
ARG 9
0.0062
LEU 10
0.0073
VAL 11
0.0024
THR 12
0.0028
PRO 13
0.0103
GLY 14
0.0125
THR 15
0.0084
PRO 16
0.0081
LEU 17
0.0067
THR 18
0.0072
LEU 19
0.0075
THR 20
0.0047
CYS 21
0.0038
THR 22
0.0024
VAL 23
0.0034
SER 24
0.0058
GLY 25
0.0064
PHE 26
0.0033
SER 27
0.0040
LEU 28
0.0037
SER 29
0.0056
SER 29
0.0056
ASP 30
0.0041
TYR 31
0.0043
ALA 32
0.0041
MET 33
0.0038
SER 34
0.0040
TRP 35
0.0023
VAL 36
0.0013
ARG 37
0.0018
GLN 38
0.0028
ALA 39
0.0061
PRO 40
0.0088
GLY 41
0.0108
LYS 42
0.0056
GLY 43
0.0035
LEU 44
0.0032
GLU 45
0.0034
TRP 46
0.0038
ILE 47
0.0022
GLY 48
0.0022
ILE 49
0.0024
ILE 50
0.0034
TYR 51
0.0048
ALA 52
0.0071
SER 53
0.0191
GLY 54
0.0148
SER 55
0.0088
THR 56
0.0062
THR 56
0.0062
TYR 57
0.0054
TYR 58
0.0057
ALA 59
0.0120
SER 60
0.0181
TRP 61
0.0167
ALA 62
0.0103
LYS 63
0.0142
GLY 64
0.0150
ARG 65
0.0062
PHE 66
0.0059
THR 67
0.0087
ILE 68
0.0026
SER 69
0.0026
LYS 70
0.0043
THR 71
0.0054
SER 72
0.0075
THR 73
0.0061
THR 74
0.0020
VAL 75
0.0011
ASP 76
0.0027
LEU 77
0.0067
LYS 78
0.0076
ILE 79
0.0074
THR 80
0.0093
SER 81
0.0114
PRO 82
0.0122
THR 83
0.0143
THR 84
0.0153
GLU 85
0.0144
ASP 86
0.0083
THR 87
0.0077
ALA 88
0.0081
THR 89
0.0045
TYR 90
0.0048
PHE 91
0.0054
CYS 92
0.0065
CYS 92
0.0065
ALA 93
0.0052
ARG 94
0.0052
TYR 95
0.0099
TYR 96
0.0114
TYR 96
0.0114
ALA 97
0.0097
GLY 98
0.0084
SER 99
0.0068
ASP 100
0.0050
ILE 101
0.0048
ILE 101
0.0048
TRP 102
0.0055
GLY 103
0.0071
PRO 104
0.0076
GLY 105
0.0070
THR 106
0.0067
LEU 107
0.0054
LEU 107
0.0054
VAL 108
0.0043
THR 109
0.0051
VAL 110
0.0071
SER 111
0.0063
SER 112
0.0084
ALA 113
0.0215
SER 114
0.0188
THR 115
0.0157
LYS 116
0.0107
GLY 117
0.0098
PRO 118
0.0055
SER 119
0.0039
VAL 120
0.0048
PHE 121
0.0078
PRO 122
0.0070
LEU 123
0.0054
ALA 124
0.0058
PRO 125
0.0065
SER 126
0.0085
GLY 133
0.0103
THR 134
0.0053
THR 134
0.0052
ALA 135
0.0037
ALA 136
0.0049
LEU 137
0.0044
GLY 138
0.0042
CYS 139
0.0012
CYS 139
0.0012
LEU 140
0.0011
VAL 141
0.0028
LYS 142
0.0076
ASP 143
0.0079
TYR 144
0.0087
PHE 145
0.0116
PRO 146
0.0116
GLU 147
0.0113
GLU 147
0.0113
PRO 148
0.0110
VAL 149
0.0076
THR 150
0.0102
VAL 151
0.0038
SER 152
0.0045
TRP 153
0.0054
ASN 154
0.0080
SER 155
0.0096
GLY 156
0.0118
ALA 157
0.0146
LEU 158
0.0123
THR 159
0.0161
SER 160
0.0161
SER 160
0.0161
GLY 161
0.0112
VAL 162
0.0075
HIS 163
0.0078
THR 164
0.0077
PHE 165
0.0089
PRO 166
0.0088
ALA 167
0.0053
VAL 168
0.0041
VAL 168
0.0041
LEU 169
0.0140
GLN 170
0.0212
SER 171
0.0346
SER 172
0.0339
GLY 173
0.0249
LEU 174
0.0101
TYR 175
0.0050
SER 176
0.0056
SER 176
0.0057
LEU 177
0.0059
SER 178
0.0063
SER 178
0.0063
SER 179
0.0059
VAL 180
0.0063
VAL 181
0.0048
THR 182
0.0027
VAL 183
0.0013
PRO 184
0.0041
SER 185
0.0080
SER 185
0.0080
SER 186
0.0105
SER 187
0.0087
LEU 188
0.0085
GLY 189
0.0130
THR 190
0.0131
GLN 191
0.0084
GLN 191
0.0084
THR 192
0.0052
TYR 193
0.0039
ILE 194
0.0052
CYS 195
0.0037
CYS 195
0.0037
ASN 196
0.0083
VAL 197
0.0061
ASN 198
0.0106
ASN 198
0.0106
HIS 199
0.0063
LYS 200
0.0081
PRO 201
0.0091
SER 202
0.0073
ASN 203
0.0054
THR 204
0.0059
LYS 205
0.0156
VAL 206
0.0131
ASP 207
0.0134
LYS 208
0.0092
LYS 209
0.0088
VAL 210
0.0072
GLU 211
0.0091
PRO 212
0.0090
LYS 213
0.0101
SER 214
0.0455
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.