Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0414
ALA 1
0.0199
ASP 2
0.0132
VAL 3
0.0080
VAL 4
0.0129
MET 5
0.0087
THR 6
0.0090
GLN 7
0.0111
THR 8
0.0106
PRO 9
0.0099
SER 10
0.0177
SER 10
0.0178
SER 11
0.0104
VAL 12
0.0087
VAL 12
0.0086
SER 13
0.0128
SER 13
0.0127
ALA 14
0.0091
ALA 15
0.0057
VAL 16
0.0081
GLY 17
0.0085
GLY 18
0.0106
THR 19
0.0094
VAL 20
0.0057
THR 21
0.0039
THR 21
0.0040
ILE 22
0.0061
ASN 23
0.0072
CYS 24
0.0082
CYS 24
0.0081
GLN 25
0.0045
GLN 25
0.0042
ALA 26
0.0052
SER 27
0.0128
GLN 28
0.0036
SER 29
0.0026
ILE 30
0.0031
SER 31
0.0087
SER 31
0.0087
ALA 32
0.0092
TYR 33
0.0050
LEU 34
0.0048
ALA 35
0.0050
TRP 36
0.0064
TYR 37
0.0076
GLN 38
0.0079
GLN 39
0.0075
LYS 40
0.0106
PRO 41
0.0222
GLY 42
0.0223
GLN 43
0.0115
PRO 44
0.0100
PRO 45
0.0114
LYS 46
0.0096
LEU 47
0.0071
LEU 48
0.0061
ILE 49
0.0037
ILE 49
0.0037
TYR 50
0.0009
ASP 51
0.0033
ALA 52
0.0067
SER 53
0.0091
ASP 54
0.0053
LEU 55
0.0053
ALA 56
0.0100
SER 57
0.0149
SER 57
0.0149
GLY 58
0.0100
VAL 59
0.0046
SER 60
0.0101
SER 61
0.0136
ARG 62
0.0107
PHE 63
0.0063
LYS 64
0.0062
GLY 65
0.0080
SER 66
0.0109
GLY 67
0.0123
SER 68
0.0093
GLY 69
0.0067
THR 70
0.0050
GLN 71
0.0030
PHE 72
0.0088
THR 73
0.0088
LEU 74
0.0059
THR 75
0.0050
ILE 76
0.0044
SER 77
0.0088
SER 77
0.0088
ASP 78
0.0102
LEU 79
0.0058
GLU 80
0.0061
CYS 81
0.0073
ALA 82
0.0101
ASP 83
0.0041
ALA 84
0.0048
ALA 85
0.0065
THR 86
0.0072
TYR 87
0.0085
TYR 88
0.0062
CYS 89
0.0070
CYS 89
0.0070
GLN 90
0.0078
THR 91
0.0050
TYR 92
0.0037
TYR 93
0.0052
ALA 94
0.0191
ILE 95
0.0123
ILE 96
0.0179
THR 97
0.0163
TYR 98
0.0154
GLY 99
0.0156
ALA 100
0.0044
ALA 101
0.0054
PHE 102
0.0060
GLY 103
0.0084
GLY 104
0.0083
GLY 105
0.0104
THR 106
0.0132
GLU 107
0.0103
GLU 107
0.0103
VAL 108
0.0099
VAL 109
0.0121
VAL 110
0.0048
LYS 111
0.0057
ARG 112
0.0204
THR 113
0.0177
VAL 114
0.0063
ALA 115
0.0083
ALA 116
0.0096
PRO 117
0.0143
SER 118
0.0103
SER 118
0.0103
VAL 119
0.0082
PHE 120
0.0059
ILE 121
0.0023
PHE 122
0.0033
PRO 123
0.0040
PRO 124
0.0170
SER 125
0.0176
ASP 126
0.0194
GLU 127
0.0141
GLN 128
0.0163
LEU 129
0.0206
LYS 130
0.0201
SER 131
0.0113
GLY 132
0.0280
THR 133
0.0158
ALA 134
0.0145
SER 135
0.0133
VAL 136
0.0032
VAL 137
0.0029
CYS 138
0.0030
LEU 139
0.0065
LEU 140
0.0074
ASN 141
0.0080
ASN 142
0.0076
ASN 142
0.0076
PHE 143
0.0064
TYR 144
0.0068
PRO 145
0.0178
ARG 146
0.0186
GLU 147
0.0202
ALA 148
0.0276
LYS 149
0.0262
VAL 150
0.0186
GLN 151
0.0120
TRP 152
0.0120
LYS 153
0.0147
VAL 154
0.0086
ASP 155
0.0088
ASN 156
0.0107
ALA 157
0.0057
LEU 158
0.0112
GLN 159
0.0142
SER 160
0.0370
GLY 161
0.0286
ASN 162
0.0370
SER 163
0.0187
GLN 164
0.0101
GLU 165
0.0078
SER 166
0.0096
SER 166
0.0095
VAL 167
0.0106
VAL 167
0.0106
THR 168
0.0138
GLU 169
0.0240
GLU 169
0.0240
GLN 170
0.0183
ASP 171
0.0208
SER 172
0.0255
LYS 173
0.0286
ASP 174
0.0298
CYS 175
0.0057
THR 176
0.0073
TYR 177
0.0086
SER 178
0.0107
LEU 179
0.0093
SER 180
0.0078
SER 181
0.0066
THR 182
0.0041
LEU 183
0.0068
THR 184
0.0081
LEU 185
0.0091
SER 186
0.0094
LYS 187
0.0139
ALA 188
0.0159
ASP 189
0.0090
TYR 190
0.0117
GLU 191
0.0147
LYS 192
0.0092
HIS 193
0.0085
LYS 194
0.0104
LYS 194
0.0104
VAL 195
0.0095
TYR 196
0.0028
ALA 197
0.0047
CYS 198
0.0049
CYS 198
0.0050
GLU 199
0.0080
VAL 200
0.0085
THR 201
0.0124
HIS 202
0.0038
GLN 203
0.0180
GLY 204
0.0241
LEU 205
0.0283
SER 206
0.0286
SER 207
0.0414
PRO 208
0.0130
VAL 209
0.0096
THR 210
0.0085
LYS 211
0.0079
SER 212
0.0079
PHE 213
0.0066
ASN 214
0.0131
ARG 215
0.0178
GLY 216
0.0195
GLU 217
0.0258
SER 2
0.0039
VAL 3
0.0071
GLU 4
0.0143
GLU 5
0.0101
SER 6
0.0157
GLY 7
0.0149
GLY 8
0.0079
ARG 9
0.0068
LEU 10
0.0035
VAL 11
0.0030
THR 12
0.0053
PRO 13
0.0111
GLY 14
0.0093
THR 15
0.0077
PRO 16
0.0093
LEU 17
0.0067
THR 18
0.0058
LEU 19
0.0050
THR 20
0.0104
CYS 21
0.0087
THR 22
0.0121
VAL 23
0.0107
SER 24
0.0163
GLY 25
0.0207
PHE 26
0.0039
SER 27
0.0066
LEU 28
0.0089
SER 29
0.0198
SER 29
0.0199
ASP 30
0.0154
TYR 31
0.0095
ALA 32
0.0022
MET 33
0.0011
SER 34
0.0022
TRP 35
0.0049
VAL 36
0.0042
ARG 37
0.0034
GLN 38
0.0051
ALA 39
0.0039
PRO 40
0.0048
GLY 41
0.0107
LYS 42
0.0081
GLY 43
0.0145
LEU 44
0.0049
GLU 45
0.0042
TRP 46
0.0044
ILE 47
0.0035
GLY 48
0.0015
ILE 49
0.0039
ILE 50
0.0042
TYR 51
0.0036
ALA 52
0.0022
SER 53
0.0132
GLY 54
0.0074
SER 55
0.0055
THR 56
0.0048
THR 56
0.0049
TYR 57
0.0057
TYR 58
0.0034
ALA 59
0.0095
SER 60
0.0126
TRP 61
0.0107
ALA 62
0.0101
LYS 63
0.0071
GLY 64
0.0220
ARG 65
0.0127
PHE 66
0.0095
THR 67
0.0125
ILE 68
0.0050
SER 69
0.0037
LYS 70
0.0044
THR 71
0.0086
SER 72
0.0180
THR 73
0.0121
THR 74
0.0064
VAL 75
0.0055
ASP 76
0.0052
LEU 77
0.0017
LYS 78
0.0017
ILE 79
0.0021
THR 80
0.0035
SER 81
0.0025
PRO 82
0.0045
THR 83
0.0090
THR 84
0.0044
GLU 85
0.0098
ASP 86
0.0023
THR 87
0.0032
ALA 88
0.0035
THR 89
0.0014
TYR 90
0.0028
PHE 91
0.0040
CYS 92
0.0028
CYS 92
0.0027
ALA 93
0.0040
ARG 94
0.0047
TYR 95
0.0083
TYR 96
0.0082
TYR 96
0.0082
ALA 97
0.0068
GLY 98
0.0058
SER 99
0.0075
ASP 100
0.0080
ILE 101
0.0072
ILE 101
0.0073
TRP 102
0.0056
GLY 103
0.0030
PRO 104
0.0123
GLY 105
0.0073
THR 106
0.0070
LEU 107
0.0032
LEU 107
0.0033
VAL 108
0.0036
THR 109
0.0033
VAL 110
0.0043
SER 111
0.0064
SER 112
0.0128
ALA 113
0.0073
SER 114
0.0066
THR 115
0.0055
LYS 116
0.0047
GLY 117
0.0062
PRO 118
0.0061
SER 119
0.0093
VAL 120
0.0092
PHE 121
0.0060
PRO 122
0.0053
LEU 123
0.0039
ALA 124
0.0061
PRO 125
0.0141
SER 126
0.0152
GLY 133
0.0129
THR 134
0.0058
THR 134
0.0060
ALA 135
0.0106
ALA 136
0.0082
LEU 137
0.0076
GLY 138
0.0070
CYS 139
0.0054
CYS 139
0.0054
LEU 140
0.0034
VAL 141
0.0040
LYS 142
0.0055
ASP 143
0.0050
TYR 144
0.0045
PHE 145
0.0013
PRO 146
0.0019
GLU 147
0.0023
GLU 147
0.0023
PRO 148
0.0051
VAL 149
0.0064
THR 150
0.0093
VAL 151
0.0094
SER 152
0.0082
TRP 153
0.0063
ASN 154
0.0073
SER 155
0.0116
GLY 156
0.0073
ALA 157
0.0273
LEU 158
0.0160
THR 159
0.0147
SER 160
0.0078
SER 160
0.0078
GLY 161
0.0042
VAL 162
0.0019
HIS 163
0.0082
THR 164
0.0085
PHE 165
0.0077
PRO 166
0.0105
ALA 167
0.0093
VAL 168
0.0074
VAL 168
0.0074
LEU 169
0.0089
GLN 170
0.0112
SER 171
0.0120
SER 172
0.0105
GLY 173
0.0080
LEU 174
0.0068
TYR 175
0.0056
SER 176
0.0050
SER 176
0.0050
LEU 177
0.0044
SER 178
0.0050
SER 178
0.0050
SER 179
0.0058
VAL 180
0.0066
VAL 181
0.0075
THR 182
0.0076
VAL 183
0.0099
PRO 184
0.0121
SER 185
0.0045
SER 185
0.0045
SER 186
0.0146
SER 187
0.0111
LEU 188
0.0095
GLY 189
0.0171
THR 190
0.0162
GLN 191
0.0080
GLN 191
0.0077
THR 192
0.0292
TYR 193
0.0020
ILE 194
0.0022
CYS 195
0.0045
CYS 195
0.0046
ASN 196
0.0047
VAL 197
0.0080
ASN 198
0.0111
ASN 198
0.0112
HIS 199
0.0088
LYS 200
0.0084
PRO 201
0.0074
SER 202
0.0118
ASN 203
0.0107
THR 204
0.0080
LYS 205
0.0074
VAL 206
0.0046
ASP 207
0.0079
LYS 208
0.0159
LYS 209
0.0171
VAL 210
0.0123
GLU 211
0.0164
PRO 212
0.0135
LYS 213
0.0081
SER 214
0.0080
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.