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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 = 0.0475
ALA 1
0.0222
ASP 2
0.0140
VAL 3
0.0035
VAL 4
0.0039
MET 5
0.0054
THR 6
0.0066
GLN 7
0.0033
THR 8
0.0040
PRO 9
0.0051
SER 10
0.0112
SER 10
0.0113
SER 11
0.0090
VAL 12
0.0050
VAL 12
0.0051
SER 13
0.0068
SER 13
0.0068
ALA 14
0.0076
ALA 15
0.0082
VAL 16
0.0085
GLY 17
0.0096
GLY 18
0.0078
THR 19
0.0066
VAL 20
0.0055
THR 21
0.0036
THR 21
0.0036
ILE 22
0.0032
ASN 23
0.0037
CYS 24
0.0044
CYS 24
0.0045
GLN 25
0.0072
GLN 25
0.0072
ALA 26
0.0046
SER 27
0.0034
GLN 28
0.0076
SER 29
0.0097
ILE 30
0.0075
SER 31
0.0089
SER 31
0.0089
ALA 32
0.0095
TYR 33
0.0079
LEU 34
0.0032
ALA 35
0.0031
TRP 36
0.0032
TYR 37
0.0047
GLN 38
0.0057
GLN 39
0.0057
LYS 40
0.0088
PRO 41
0.0071
GLY 42
0.0095
GLN 43
0.0131
PRO 44
0.0101
PRO 45
0.0113
LYS 46
0.0064
LEU 47
0.0044
LEU 48
0.0048
ILE 49
0.0054
ILE 49
0.0054
TYR 50
0.0033
ASP 51
0.0020
ALA 52
0.0043
SER 53
0.0044
ASP 54
0.0058
LEU 55
0.0106
ALA 56
0.0061
SER 57
0.0147
SER 57
0.0147
GLY 58
0.0104
VAL 59
0.0134
SER 60
0.0255
SER 61
0.0159
ARG 62
0.0105
PHE 63
0.0086
LYS 64
0.0070
GLY 65
0.0053
SER 66
0.0019
GLY 67
0.0094
SER 68
0.0101
GLY 69
0.0104
THR 70
0.0077
GLN 71
0.0088
PHE 72
0.0086
THR 73
0.0019
LEU 74
0.0025
THR 75
0.0020
ILE 76
0.0022
SER 77
0.0022
SER 77
0.0022
ASP 78
0.0037
LEU 79
0.0075
GLU 80
0.0061
CYS 81
0.0044
ALA 82
0.0027
ASP 83
0.0022
ALA 84
0.0025
ALA 85
0.0055
THR 86
0.0050
TYR 87
0.0039
TYR 88
0.0027
CYS 89
0.0028
CYS 89
0.0028
GLN 90
0.0032
THR 91
0.0059
TYR 92
0.0045
TYR 93
0.0037
ALA 94
0.0057
ILE 95
0.0057
ILE 96
0.0068
THR 97
0.0048
TYR 98
0.0036
GLY 99
0.0085
ALA 100
0.0069
ALA 101
0.0064
PHE 102
0.0056
GLY 103
0.0049
GLY 104
0.0053
GLY 105
0.0056
THR 106
0.0072
GLU 107
0.0085
GLU 107
0.0085
VAL 108
0.0072
VAL 109
0.0051
VAL 110
0.0049
LYS 111
0.0051
ARG 112
0.0131
THR 113
0.0154
VAL 114
0.0089
ALA 115
0.0071
ALA 116
0.0081
PRO 117
0.0088
SER 118
0.0077
SER 118
0.0077
VAL 119
0.0078
PHE 120
0.0091
ILE 121
0.0087
PHE 122
0.0064
PRO 123
0.0062
PRO 124
0.0071
SER 125
0.0065
ASP 126
0.0046
GLU 127
0.0079
GLN 128
0.0039
LEU 129
0.0055
LYS 130
0.0170
SER 131
0.0246
GLY 132
0.0258
THR 133
0.0082
ALA 134
0.0063
SER 135
0.0063
VAL 136
0.0053
VAL 137
0.0050
CYS 138
0.0051
LEU 139
0.0030
LEU 140
0.0024
ASN 141
0.0034
ASN 142
0.0048
ASN 142
0.0048
PHE 143
0.0045
TYR 144
0.0056
PRO 145
0.0068
ARG 146
0.0078
GLU 147
0.0084
ALA 148
0.0105
LYS 149
0.0103
VAL 150
0.0052
GLN 151
0.0051
TRP 152
0.0020
LYS 153
0.0045
VAL 154
0.0024
ASP 155
0.0060
ASN 156
0.0152
ALA 157
0.0117
LEU 158
0.0102
GLN 159
0.0087
SER 160
0.0141
GLY 161
0.0127
ASN 162
0.0120
SER 163
0.0120
GLN 164
0.0101
GLU 165
0.0086
SER 166
0.0083
SER 166
0.0083
VAL 167
0.0061
VAL 167
0.0061
THR 168
0.0040
GLU 169
0.0066
GLU 169
0.0065
GLN 170
0.0064
ASP 171
0.0072
SER 172
0.0110
LYS 173
0.0132
ASP 174
0.0097
CYS 175
0.0096
THR 176
0.0079
TYR 177
0.0069
SER 178
0.0024
LEU 179
0.0038
SER 180
0.0056
SER 181
0.0042
THR 182
0.0056
LEU 183
0.0059
THR 184
0.0072
LEU 185
0.0051
SER 186
0.0075
LYS 187
0.0129
ALA 188
0.0175
ASP 189
0.0071
TYR 190
0.0050
GLU 191
0.0096
LYS 192
0.0105
HIS 193
0.0135
LYS 194
0.0120
LYS 194
0.0120
VAL 195
0.0063
TYR 196
0.0055
ALA 197
0.0045
CYS 198
0.0047
CYS 198
0.0047
GLU 199
0.0044
VAL 200
0.0094
THR 201
0.0143
HIS 202
0.0147
GLN 203
0.0111
GLY 204
0.0086
LEU 205
0.0224
SER 206
0.0241
SER 207
0.0214
PRO 208
0.0149
VAL 209
0.0077
THR 210
0.0030
LYS 211
0.0099
SER 212
0.0098
PHE 213
0.0095
ASN 214
0.0108
ARG 215
0.0115
GLY 216
0.0150
GLU 217
0.0346
SER 2
0.0140
VAL 3
0.0098
GLU 4
0.0081
GLU 5
0.0036
SER 6
0.0052
GLY 7
0.0066
GLY 8
0.0044
ARG 9
0.0051
LEU 10
0.0057
VAL 11
0.0062
THR 12
0.0097
PRO 13
0.0158
GLY 14
0.0151
THR 15
0.0126
PRO 16
0.0084
LEU 17
0.0025
THR 18
0.0028
LEU 19
0.0043
THR 20
0.0045
CYS 21
0.0015
THR 22
0.0041
VAL 23
0.0089
SER 24
0.0144
GLY 25
0.0193
PHE 26
0.0059
SER 27
0.0048
LEU 28
0.0064
SER 29
0.0097
SER 29
0.0097
ASP 30
0.0082
TYR 31
0.0070
ALA 32
0.0024
MET 33
0.0022
SER 34
0.0042
TRP 35
0.0058
VAL 36
0.0048
ARG 37
0.0029
GLN 38
0.0040
ALA 39
0.0175
PRO 40
0.0256
GLY 41
0.0353
LYS 42
0.0125
GLY 43
0.0151
LEU 44
0.0041
GLU 45
0.0051
TRP 46
0.0056
ILE 47
0.0058
GLY 48
0.0050
ILE 49
0.0048
ILE 50
0.0054
TYR 51
0.0068
ALA 52
0.0105
SER 53
0.0260
GLY 54
0.0195
SER 55
0.0141
THR 56
0.0068
THR 56
0.0068
TYR 57
0.0063
TYR 58
0.0066
ALA 59
0.0036
SER 60
0.0080
TRP 61
0.0085
ALA 62
0.0050
LYS 63
0.0090
GLY 64
0.0136
ARG 65
0.0067
PHE 66
0.0056
THR 67
0.0057
ILE 68
0.0052
SER 69
0.0053
LYS 70
0.0061
THR 71
0.0121
SER 72
0.0127
THR 73
0.0084
THR 74
0.0040
VAL 75
0.0043
ASP 76
0.0048
LEU 77
0.0031
LYS 78
0.0028
ILE 79
0.0036
THR 80
0.0077
SER 81
0.0083
PRO 82
0.0086
THR 83
0.0086
THR 84
0.0152
GLU 85
0.0129
ASP 86
0.0079
THR 87
0.0080
ALA 88
0.0083
THR 89
0.0030
TYR 90
0.0021
PHE 91
0.0040
CYS 92
0.0059
CYS 92
0.0058
ALA 93
0.0055
ARG 94
0.0040
TYR 95
0.0051
TYR 96
0.0089
TYR 96
0.0089
ALA 97
0.0061
GLY 98
0.0023
SER 99
0.0036
ASP 100
0.0053
ILE 101
0.0065
ILE 101
0.0065
TRP 102
0.0068
GLY 103
0.0071
PRO 104
0.0117
GLY 105
0.0058
THR 106
0.0050
LEU 107
0.0051
LEU 107
0.0051
VAL 108
0.0045
THR 109
0.0050
VAL 110
0.0068
SER 111
0.0082
SER 112
0.0109
ALA 113
0.0352
SER 114
0.0326
THR 115
0.0175
LYS 116
0.0068
GLY 117
0.0096
PRO 118
0.0124
SER 119
0.0056
VAL 120
0.0031
PHE 121
0.0054
PRO 122
0.0063
LEU 123
0.0037
ALA 124
0.0046
PRO 125
0.0103
SER 126
0.0239
GLY 133
0.0191
THR 134
0.0080
THR 134
0.0077
ALA 135
0.0127
ALA 136
0.0089
LEU 137
0.0077
GLY 138
0.0124
CYS 139
0.0099
CYS 139
0.0100
LEU 140
0.0083
VAL 141
0.0072
LYS 142
0.0073
ASP 143
0.0065
TYR 144
0.0068
PHE 145
0.0035
PRO 146
0.0052
GLU 147
0.0103
GLU 147
0.0103
PRO 148
0.0107
VAL 149
0.0120
THR 150
0.0154
VAL 151
0.0055
SER 152
0.0068
TRP 153
0.0108
ASN 154
0.0178
SER 155
0.0229
GLY 156
0.0241
ALA 157
0.0460
LEU 158
0.0190
THR 159
0.0219
SER 160
0.0153
SER 160
0.0153
GLY 161
0.0091
VAL 162
0.0080
HIS 163
0.0062
THR 164
0.0082
PHE 165
0.0083
PRO 166
0.0035
ALA 167
0.0050
VAL 168
0.0039
VAL 168
0.0040
LEU 169
0.0047
GLN 170
0.0058
SER 171
0.0114
SER 172
0.0106
GLY 173
0.0095
LEU 174
0.0048
TYR 175
0.0037
SER 176
0.0048
SER 176
0.0048
LEU 177
0.0064
SER 178
0.0102
SER 178
0.0102
SER 179
0.0102
VAL 180
0.0097
VAL 181
0.0127
THR 182
0.0102
VAL 183
0.0084
PRO 184
0.0066
SER 185
0.0100
SER 185
0.0101
SER 186
0.0150
SER 187
0.0053
LEU 188
0.0096
GLY 189
0.0171
THR 190
0.0297
GLN 191
0.0092
GLN 191
0.0091
THR 192
0.0374
TYR 193
0.0136
ILE 194
0.0147
CYS 195
0.0162
CYS 195
0.0160
ASN 196
0.0123
VAL 197
0.0087
ASN 198
0.0134
ASN 198
0.0133
HIS 199
0.0128
LYS 200
0.0125
PRO 201
0.0141
SER 202
0.0237
ASN 203
0.0275
THR 204
0.0165
LYS 205
0.0158
VAL 206
0.0092
ASP 207
0.0166
LYS 208
0.0170
LYS 209
0.0222
VAL 210
0.0126
GLU 211
0.0336
PRO 212
0.0351
LYS 213
0.0344
SER 214
0.0475
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.