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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 = 0.0563
ALA 1
0.0281
ASP 2
0.0133
VAL 3
0.0090
VAL 4
0.0089
MET 5
0.0068
THR 6
0.0065
GLN 7
0.0087
THR 8
0.0107
PRO 9
0.0116
SER 10
0.0116
SER 10
0.0116
SER 11
0.0053
VAL 12
0.0033
VAL 12
0.0031
SER 13
0.0110
SER 13
0.0108
ALA 14
0.0144
ALA 15
0.0156
VAL 16
0.0101
GLY 17
0.0153
GLY 18
0.0163
THR 19
0.0088
VAL 20
0.0044
THR 21
0.0039
THR 21
0.0038
ILE 22
0.0055
ASN 23
0.0056
CYS 24
0.0040
CYS 24
0.0038
GLN 25
0.0070
GLN 25
0.0069
ALA 26
0.0086
SER 27
0.0126
GLN 28
0.0108
SER 29
0.0103
ILE 30
0.0092
SER 31
0.0091
SER 31
0.0091
ALA 32
0.0062
TYR 33
0.0060
LEU 34
0.0040
ALA 35
0.0030
TRP 36
0.0016
TYR 37
0.0056
GLN 38
0.0059
GLN 39
0.0061
LYS 40
0.0092
PRO 41
0.0122
GLY 42
0.0168
GLN 43
0.0094
PRO 44
0.0077
PRO 45
0.0065
LYS 46
0.0018
LEU 47
0.0025
LEU 48
0.0035
ILE 49
0.0059
ILE 49
0.0059
TYR 50
0.0064
ASP 51
0.0082
ALA 52
0.0060
SER 53
0.0100
ASP 54
0.0122
LEU 55
0.0118
ALA 56
0.0114
SER 57
0.0162
SER 57
0.0162
GLY 58
0.0079
VAL 59
0.0076
SER 60
0.0114
SER 61
0.0075
ARG 62
0.0090
PHE 63
0.0062
LYS 64
0.0062
GLY 65
0.0064
SER 66
0.0078
GLY 67
0.0051
SER 68
0.0047
GLY 69
0.0074
THR 70
0.0060
GLN 71
0.0041
PHE 72
0.0033
THR 73
0.0046
LEU 74
0.0037
THR 75
0.0036
ILE 76
0.0035
SER 77
0.0069
SER 77
0.0069
ASP 78
0.0096
LEU 79
0.0078
GLU 80
0.0050
CYS 81
0.0030
ALA 82
0.0060
ASP 83
0.0038
ALA 84
0.0024
ALA 85
0.0041
THR 86
0.0045
TYR 87
0.0044
TYR 88
0.0019
CYS 89
0.0019
CYS 89
0.0019
GLN 90
0.0022
THR 91
0.0068
TYR 92
0.0065
TYR 93
0.0062
ALA 94
0.0176
ILE 95
0.0106
ILE 96
0.0127
THR 97
0.0214
TYR 98
0.0066
GLY 99
0.0090
ALA 100
0.0097
ALA 101
0.0075
PHE 102
0.0041
GLY 103
0.0036
GLY 104
0.0055
GLY 105
0.0050
THR 106
0.0065
GLU 107
0.0043
GLU 107
0.0043
VAL 108
0.0020
VAL 109
0.0082
VAL 110
0.0065
LYS 111
0.0142
ARG 112
0.0099
THR 113
0.0080
VAL 114
0.0076
ALA 115
0.0092
ALA 116
0.0109
PRO 117
0.0106
SER 118
0.0051
SER 118
0.0051
VAL 119
0.0050
PHE 120
0.0070
ILE 121
0.0068
PHE 122
0.0068
PRO 123
0.0058
PRO 124
0.0097
SER 125
0.0107
ASP 126
0.0079
GLU 127
0.0173
GLN 128
0.0113
LEU 129
0.0048
LYS 130
0.0216
SER 131
0.0196
GLY 132
0.0170
THR 133
0.0054
ALA 134
0.0041
SER 135
0.0026
VAL 136
0.0062
VAL 137
0.0080
CYS 138
0.0085
LEU 139
0.0071
LEU 140
0.0051
ASN 141
0.0041
ASN 142
0.0050
ASN 142
0.0050
PHE 143
0.0040
TYR 144
0.0033
PRO 145
0.0029
ARG 146
0.0029
GLU 147
0.0060
ALA 148
0.0096
LYS 149
0.0110
VAL 150
0.0108
GLN 151
0.0097
TRP 152
0.0073
LYS 153
0.0030
VAL 154
0.0089
ASP 155
0.0114
ASN 156
0.0152
ALA 157
0.0071
LEU 158
0.0049
GLN 159
0.0123
SER 160
0.0210
GLY 161
0.0176
ASN 162
0.0114
SER 163
0.0169
GLN 164
0.0137
GLU 165
0.0117
SER 166
0.0080
SER 166
0.0081
VAL 167
0.0072
VAL 167
0.0072
THR 168
0.0076
GLU 169
0.0109
GLU 169
0.0109
GLN 170
0.0095
ASP 171
0.0093
SER 172
0.0068
LYS 173
0.0069
ASP 174
0.0110
CYS 175
0.0088
THR 176
0.0064
TYR 177
0.0058
SER 178
0.0011
LEU 179
0.0047
SER 180
0.0075
SER 181
0.0114
THR 182
0.0107
LEU 183
0.0095
THR 184
0.0043
LEU 185
0.0060
SER 186
0.0094
LYS 187
0.0126
ALA 188
0.0161
ASP 189
0.0111
TYR 190
0.0107
GLU 191
0.0155
LYS 192
0.0149
HIS 193
0.0140
LYS 194
0.0069
LYS 194
0.0069
VAL 195
0.0073
TYR 196
0.0068
ALA 197
0.0039
CYS 198
0.0051
CYS 198
0.0050
GLU 199
0.0076
VAL 200
0.0105
THR 201
0.0140
HIS 202
0.0106
GLN 203
0.0125
GLY 204
0.0153
LEU 205
0.0166
SER 206
0.0139
SER 207
0.0204
PRO 208
0.0164
VAL 209
0.0075
THR 210
0.0032
LYS 211
0.0011
SER 212
0.0041
PHE 213
0.0073
ASN 214
0.0104
ARG 215
0.0075
GLY 216
0.0067
GLU 217
0.0563
SER 2
0.0277
VAL 3
0.0244
GLU 4
0.0233
GLU 5
0.0125
SER 6
0.0116
GLY 7
0.0147
GLY 8
0.0104
ARG 9
0.0105
LEU 10
0.0083
VAL 11
0.0046
THR 12
0.0073
PRO 13
0.0080
GLY 14
0.0117
THR 15
0.0070
PRO 16
0.0115
LEU 17
0.0110
THR 18
0.0114
LEU 19
0.0101
THR 20
0.0138
CYS 21
0.0150
THR 22
0.0130
VAL 23
0.0263
SER 24
0.0307
GLY 25
0.0353
PHE 26
0.0237
SER 27
0.0130
LEU 28
0.0101
SER 29
0.0033
SER 29
0.0032
ASP 30
0.0071
TYR 31
0.0147
ALA 32
0.0109
MET 33
0.0120
SER 34
0.0112
TRP 35
0.0034
VAL 36
0.0046
ARG 37
0.0060
GLN 38
0.0104
ALA 39
0.0144
PRO 40
0.0157
GLY 41
0.0173
LYS 42
0.0082
GLY 43
0.0094
LEU 44
0.0045
GLU 45
0.0067
TRP 46
0.0100
ILE 47
0.0136
GLY 48
0.0096
ILE 49
0.0107
ILE 50
0.0190
TYR 51
0.0165
ALA 52
0.0160
SER 53
0.0279
GLY 54
0.0310
SER 55
0.0263
THR 56
0.0196
THR 56
0.0196
TYR 57
0.0176
TYR 58
0.0225
ALA 59
0.0297
SER 60
0.0306
TRP 61
0.0271
ALA 62
0.0284
LYS 63
0.0294
GLY 64
0.0256
ARG 65
0.0230
PHE 66
0.0179
THR 67
0.0141
ILE 68
0.0110
SER 69
0.0132
LYS 70
0.0181
THR 71
0.0144
SER 72
0.0046
THR 73
0.0101
THR 74
0.0120
VAL 75
0.0128
ASP 76
0.0119
LEU 77
0.0106
LYS 78
0.0107
ILE 79
0.0104
THR 80
0.0186
SER 81
0.0153
PRO 82
0.0105
THR 83
0.0074
THR 84
0.0065
GLU 85
0.0143
ASP 86
0.0083
THR 87
0.0095
ALA 88
0.0134
THR 89
0.0101
TYR 90
0.0101
PHE 91
0.0102
CYS 92
0.0155
CYS 92
0.0154
ALA 93
0.0178
ARG 94
0.0198
TYR 95
0.0166
TYR 96
0.0165
TYR 96
0.0165
ALA 97
0.0172
GLY 98
0.0116
SER 99
0.0133
ASP 100
0.0134
ILE 101
0.0199
ILE 101
0.0199
TRP 102
0.0180
GLY 103
0.0175
PRO 104
0.0116
GLY 105
0.0120
THR 106
0.0117
LEU 107
0.0086
LEU 107
0.0086
VAL 108
0.0081
THR 109
0.0080
VAL 110
0.0063
SER 111
0.0119
SER 112
0.0182
ALA 113
0.0083
SER 114
0.0039
THR 115
0.0030
LYS 116
0.0061
GLY 117
0.0075
PRO 118
0.0078
SER 119
0.0057
VAL 120
0.0075
PHE 121
0.0087
PRO 122
0.0035
LEU 123
0.0040
ALA 124
0.0043
PRO 125
0.0085
SER 126
0.0105
GLY 133
0.0065
THR 134
0.0057
THR 134
0.0056
ALA 135
0.0079
ALA 136
0.0061
LEU 137
0.0044
GLY 138
0.0052
CYS 139
0.0053
CYS 139
0.0053
LEU 140
0.0049
VAL 141
0.0056
LYS 142
0.0053
ASP 143
0.0062
TYR 144
0.0071
PHE 145
0.0018
PRO 146
0.0027
GLU 147
0.0031
GLU 147
0.0030
PRO 148
0.0063
VAL 149
0.0068
THR 150
0.0098
VAL 151
0.0039
SER 152
0.0018
TRP 153
0.0017
ASN 154
0.0060
SER 155
0.0059
GLY 156
0.0056
ALA 157
0.0062
LEU 158
0.0066
THR 159
0.0071
SER 160
0.0054
SER 160
0.0054
GLY 161
0.0032
VAL 162
0.0037
HIS 163
0.0047
THR 164
0.0044
PHE 165
0.0027
PRO 166
0.0061
ALA 167
0.0043
VAL 168
0.0037
VAL 168
0.0037
LEU 169
0.0055
GLN 170
0.0040
SER 171
0.0072
SER 172
0.0095
GLY 173
0.0101
LEU 174
0.0075
TYR 175
0.0048
SER 176
0.0052
SER 176
0.0052
LEU 177
0.0051
SER 178
0.0036
SER 178
0.0036
SER 179
0.0041
VAL 180
0.0033
VAL 181
0.0042
THR 182
0.0038
VAL 183
0.0037
PRO 184
0.0041
SER 185
0.0067
SER 185
0.0067
SER 186
0.0062
SER 187
0.0059
LEU 188
0.0055
GLY 189
0.0034
THR 190
0.0096
GLN 191
0.0109
GLN 191
0.0110
THR 192
0.0131
TYR 193
0.0091
ILE 194
0.0071
CYS 195
0.0055
CYS 195
0.0056
ASN 196
0.0039
VAL 197
0.0062
ASN 198
0.0077
ASN 198
0.0078
HIS 199
0.0077
LYS 200
0.0074
PRO 201
0.0082
SER 202
0.0141
ASN 203
0.0147
THR 204
0.0135
LYS 205
0.0108
VAL 206
0.0080
ASP 207
0.0080
LYS 208
0.0076
LYS 209
0.0071
VAL 210
0.0068
GLU 211
0.0081
PRO 212
0.0104
LYS 213
0.0109
SER 214
0.0216
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.