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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 = 0.0715
ALA 1
0.0114
ASP 2
0.0138
VAL 3
0.0156
VAL 4
0.0253
MET 5
0.0185
THR 6
0.0207
GLN 7
0.0078
THR 8
0.0046
PRO 9
0.0045
SER 10
0.0053
SER 10
0.0053
SER 11
0.0062
VAL 12
0.0062
VAL 12
0.0062
SER 13
0.0061
SER 13
0.0060
ALA 14
0.0041
ALA 15
0.0019
VAL 16
0.0027
GLY 17
0.0042
GLY 18
0.0039
THR 19
0.0038
VAL 20
0.0040
THR 21
0.0051
THR 21
0.0051
ILE 22
0.0042
ASN 23
0.0057
CYS 24
0.0086
CYS 24
0.0086
GLN 25
0.0186
GLN 25
0.0182
ALA 26
0.0202
SER 27
0.0285
GLN 28
0.0219
SER 29
0.0176
ILE 30
0.0121
SER 31
0.0101
SER 31
0.0101
ALA 32
0.0049
TYR 33
0.0054
LEU 34
0.0070
ALA 35
0.0078
TRP 36
0.0080
TYR 37
0.0068
GLN 38
0.0039
GLN 39
0.0022
LYS 40
0.0111
PRO 41
0.0173
GLY 42
0.0203
GLN 43
0.0099
PRO 44
0.0042
PRO 45
0.0048
LYS 46
0.0070
LEU 47
0.0089
LEU 48
0.0086
ILE 49
0.0083
ILE 49
0.0083
TYR 50
0.0083
ASP 51
0.0070
ALA 52
0.0055
SER 53
0.0035
ASP 54
0.0054
LEU 55
0.0104
ALA 56
0.0135
SER 57
0.0163
SER 57
0.0163
GLY 58
0.0143
VAL 59
0.0110
SER 60
0.0099
SER 61
0.0089
ARG 62
0.0066
PHE 63
0.0062
LYS 64
0.0040
GLY 65
0.0045
SER 66
0.0047
GLY 67
0.0102
SER 68
0.0122
GLY 69
0.0166
THR 70
0.0203
GLN 71
0.0157
PHE 72
0.0072
THR 73
0.0053
LEU 74
0.0049
THR 75
0.0042
ILE 76
0.0038
SER 77
0.0038
SER 77
0.0038
ASP 78
0.0037
LEU 79
0.0031
GLU 80
0.0049
CYS 81
0.0068
ALA 82
0.0072
ASP 83
0.0044
ALA 84
0.0057
ALA 85
0.0046
THR 86
0.0034
TYR 87
0.0029
TYR 88
0.0061
CYS 89
0.0073
CYS 89
0.0073
GLN 90
0.0083
THR 91
0.0091
TYR 92
0.0081
TYR 93
0.0071
ALA 94
0.0031
ILE 95
0.0045
ILE 96
0.0041
THR 97
0.0088
TYR 98
0.0092
GLY 99
0.0093
ALA 100
0.0081
ALA 101
0.0083
PHE 102
0.0072
GLY 103
0.0100
GLY 104
0.0077
GLY 105
0.0060
THR 106
0.0033
GLU 107
0.0045
GLU 107
0.0045
VAL 108
0.0042
VAL 109
0.0059
VAL 110
0.0034
LYS 111
0.0027
ARG 112
0.0068
THR 113
0.0067
VAL 114
0.0051
ALA 115
0.0051
ALA 116
0.0055
PRO 117
0.0050
SER 118
0.0063
SER 118
0.0063
VAL 119
0.0085
PHE 120
0.0100
ILE 121
0.0084
PHE 122
0.0081
PRO 123
0.0080
PRO 124
0.0100
SER 125
0.0167
ASP 126
0.0337
GLU 127
0.0330
GLN 128
0.0218
LEU 129
0.0264
LYS 130
0.0715
SER 131
0.0637
GLY 132
0.0390
THR 133
0.0170
ALA 134
0.0059
SER 135
0.0111
VAL 136
0.0100
VAL 137
0.0099
CYS 138
0.0094
LEU 139
0.0076
LEU 140
0.0060
ASN 141
0.0037
ASN 142
0.0018
ASN 142
0.0018
PHE 143
0.0014
TYR 144
0.0021
PRO 145
0.0039
ARG 146
0.0049
GLU 147
0.0046
ALA 148
0.0059
LYS 149
0.0072
VAL 150
0.0084
GLN 151
0.0059
TRP 152
0.0044
LYS 153
0.0053
VAL 154
0.0083
ASP 155
0.0184
ASN 156
0.0272
ALA 157
0.0173
LEU 158
0.0108
GLN 159
0.0108
SER 160
0.0102
GLY 161
0.0105
ASN 162
0.0074
SER 163
0.0113
GLN 164
0.0097
GLU 165
0.0066
SER 166
0.0096
SER 166
0.0097
VAL 167
0.0086
VAL 167
0.0086
THR 168
0.0075
GLU 169
0.0147
GLU 169
0.0148
GLN 170
0.0116
ASP 171
0.0128
SER 172
0.0177
LYS 173
0.0164
ASP 174
0.0105
CYS 175
0.0083
THR 176
0.0060
TYR 177
0.0067
SER 178
0.0030
LEU 179
0.0055
SER 180
0.0072
SER 181
0.0092
THR 182
0.0101
LEU 183
0.0095
THR 184
0.0104
LEU 185
0.0081
SER 186
0.0061
LYS 187
0.0137
ALA 188
0.0122
ASP 189
0.0128
TYR 190
0.0122
GLU 191
0.0184
LYS 192
0.0215
HIS 193
0.0041
LYS 194
0.0084
LYS 194
0.0083
VAL 195
0.0142
TYR 196
0.0068
ALA 197
0.0079
CYS 198
0.0078
CYS 198
0.0076
GLU 199
0.0106
VAL 200
0.0096
THR 201
0.0090
HIS 202
0.0074
GLN 203
0.0082
GLY 204
0.0103
LEU 205
0.0141
SER 206
0.0236
SER 207
0.0237
PRO 208
0.0141
VAL 209
0.0129
THR 210
0.0134
LYS 211
0.0099
SER 212
0.0108
PHE 213
0.0132
ASN 214
0.0213
ARG 215
0.0169
GLY 216
0.0270
GLU 217
0.0385
SER 2
0.0074
VAL 3
0.0072
GLU 4
0.0100
GLU 5
0.0122
SER 6
0.0131
GLY 7
0.0130
GLY 8
0.0128
ARG 9
0.0084
LEU 10
0.0046
VAL 11
0.0085
THR 12
0.0130
PRO 13
0.0137
GLY 14
0.0143
THR 15
0.0136
PRO 16
0.0129
LEU 17
0.0093
THR 18
0.0111
LEU 19
0.0124
THR 20
0.0113
CYS 21
0.0101
THR 22
0.0096
VAL 23
0.0074
SER 24
0.0088
GLY 25
0.0115
PHE 26
0.0099
SER 27
0.0089
LEU 28
0.0074
SER 29
0.0106
SER 29
0.0106
ASP 30
0.0106
TYR 31
0.0080
ALA 32
0.0048
MET 33
0.0045
SER 34
0.0053
TRP 35
0.0072
VAL 36
0.0071
ARG 37
0.0072
GLN 38
0.0096
ALA 39
0.0122
PRO 40
0.0124
GLY 41
0.0095
LYS 42
0.0113
GLY 43
0.0051
LEU 44
0.0036
GLU 45
0.0042
TRP 46
0.0020
ILE 47
0.0059
GLY 48
0.0038
ILE 49
0.0021
ILE 50
0.0033
TYR 51
0.0057
ALA 52
0.0085
SER 53
0.0114
GLY 54
0.0081
SER 55
0.0072
THR 56
0.0032
THR 56
0.0032
TYR 57
0.0036
TYR 58
0.0041
ALA 59
0.0040
SER 60
0.0053
TRP 61
0.0039
ALA 62
0.0060
LYS 63
0.0046
GLY 64
0.0034
ARG 65
0.0054
PHE 66
0.0058
THR 67
0.0057
ILE 68
0.0061
SER 69
0.0057
LYS 70
0.0050
THR 71
0.0091
SER 72
0.0079
THR 73
0.0062
THR 74
0.0076
VAL 75
0.0074
ASP 76
0.0092
LEU 77
0.0107
LYS 78
0.0090
ILE 79
0.0072
THR 80
0.0096
SER 81
0.0098
PRO 82
0.0088
THR 83
0.0125
THR 84
0.0137
GLU 85
0.0116
ASP 86
0.0077
THR 87
0.0096
ALA 88
0.0120
THR 89
0.0101
TYR 90
0.0091
PHE 91
0.0083
CYS 92
0.0086
CYS 92
0.0086
ALA 93
0.0072
ARG 94
0.0054
TYR 95
0.0059
TYR 96
0.0064
TYR 96
0.0063
ALA 97
0.0066
GLY 98
0.0077
SER 99
0.0076
ASP 100
0.0080
ILE 101
0.0056
ILE 101
0.0056
TRP 102
0.0062
GLY 103
0.0066
PRO 104
0.0094
GLY 105
0.0108
THR 106
0.0120
LEU 107
0.0126
LEU 107
0.0126
VAL 108
0.0098
THR 109
0.0070
VAL 110
0.0077
SER 111
0.0121
SER 112
0.0177
ALA 113
0.0098
SER 114
0.0081
THR 115
0.0060
LYS 116
0.0076
GLY 117
0.0062
PRO 118
0.0063
SER 119
0.0082
VAL 120
0.0065
PHE 121
0.0045
PRO 122
0.0033
LEU 123
0.0046
ALA 124
0.0056
PRO 125
0.0053
SER 126
0.0056
GLY 133
0.0038
THR 134
0.0035
THR 134
0.0035
ALA 135
0.0041
ALA 136
0.0041
LEU 137
0.0042
GLY 138
0.0042
CYS 139
0.0050
CYS 139
0.0050
LEU 140
0.0049
VAL 141
0.0047
LYS 142
0.0048
ASP 143
0.0060
TYR 144
0.0067
PHE 145
0.0075
PRO 146
0.0064
GLU 147
0.0067
GLU 147
0.0067
PRO 148
0.0075
VAL 149
0.0081
THR 150
0.0107
VAL 151
0.0053
SER 152
0.0042
TRP 153
0.0029
ASN 154
0.0036
SER 155
0.0045
GLY 156
0.0030
ALA 157
0.0010
LEU 158
0.0007
THR 159
0.0030
SER 160
0.0022
SER 160
0.0022
GLY 161
0.0021
VAL 162
0.0026
HIS 163
0.0022
THR 164
0.0034
PHE 165
0.0054
PRO 166
0.0084
ALA 167
0.0084
VAL 168
0.0122
VAL 168
0.0122
LEU 169
0.0172
GLN 170
0.0204
SER 171
0.0281
SER 172
0.0261
GLY 173
0.0214
LEU 174
0.0139
TYR 175
0.0088
SER 176
0.0073
SER 176
0.0073
LEU 177
0.0050
SER 178
0.0041
SER 178
0.0041
SER 179
0.0032
VAL 180
0.0028
VAL 181
0.0026
THR 182
0.0022
VAL 183
0.0024
PRO 184
0.0035
SER 185
0.0040
SER 185
0.0040
SER 186
0.0052
SER 187
0.0043
LEU 188
0.0046
GLY 189
0.0065
THR 190
0.0120
GLN 191
0.0087
GLN 191
0.0087
THR 192
0.0079
TYR 193
0.0042
ILE 194
0.0052
CYS 195
0.0051
CYS 195
0.0051
ASN 196
0.0057
VAL 197
0.0069
ASN 198
0.0112
ASN 198
0.0112
HIS 199
0.0105
LYS 200
0.0133
PRO 201
0.0099
SER 202
0.0120
ASN 203
0.0160
THR 204
0.0119
LYS 205
0.0126
VAL 206
0.0078
ASP 207
0.0055
LYS 208
0.0068
LYS 209
0.0065
VAL 210
0.0052
GLU 211
0.0047
PRO 212
0.0076
LYS 213
0.0111
SER 214
0.0215
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.