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 = 0.0464
ALA 1
0.0182
ASP 2
0.0096
VAL 3
0.0060
VAL 4
0.0037
MET 5
0.0036
THR 6
0.0044
GLN 7
0.0047
THR 8
0.0048
PRO 9
0.0045
SER 10
0.0121
SER 10
0.0122
SER 11
0.0091
VAL 12
0.0066
VAL 12
0.0066
SER 13
0.0044
SER 13
0.0045
ALA 14
0.0033
ALA 15
0.0042
VAL 16
0.0034
GLY 17
0.0062
GLY 18
0.0077
THR 19
0.0066
VAL 20
0.0068
THR 21
0.0073
THR 21
0.0074
ILE 22
0.0057
ASN 23
0.0046
CYS 24
0.0038
CYS 24
0.0038
GLN 25
0.0050
GLN 25
0.0050
ALA 26
0.0041
SER 27
0.0036
GLN 28
0.0102
SER 29
0.0086
ILE 30
0.0056
SER 31
0.0066
SER 31
0.0066
ALA 32
0.0065
TYR 33
0.0066
LEU 34
0.0024
ALA 35
0.0021
TRP 36
0.0028
TYR 37
0.0018
GLN 38
0.0024
GLN 39
0.0042
LYS 40
0.0045
PRO 41
0.0058
GLY 42
0.0077
GLN 43
0.0044
PRO 44
0.0047
PRO 45
0.0050
LYS 46
0.0033
LEU 47
0.0033
LEU 48
0.0038
ILE 49
0.0033
ILE 49
0.0033
TYR 50
0.0012
ASP 51
0.0034
ALA 52
0.0027
SER 53
0.0047
ASP 54
0.0033
LEU 55
0.0065
ALA 56
0.0055
SER 57
0.0081
SER 57
0.0081
GLY 58
0.0150
VAL 59
0.0109
SER 60
0.0156
SER 61
0.0095
ARG 62
0.0063
PHE 63
0.0023
LYS 64
0.0069
GLY 65
0.0064
SER 66
0.0078
GLY 67
0.0052
SER 68
0.0020
GLY 69
0.0023
THR 70
0.0035
GLN 71
0.0038
PHE 72
0.0038
THR 73
0.0075
LEU 74
0.0075
THR 75
0.0087
ILE 76
0.0051
SER 77
0.0053
SER 77
0.0053
ASP 78
0.0056
LEU 79
0.0042
GLU 80
0.0031
CYS 81
0.0038
ALA 82
0.0064
ASP 83
0.0040
ALA 84
0.0026
ALA 85
0.0044
THR 86
0.0043
TYR 87
0.0039
TYR 88
0.0026
CYS 89
0.0013
CYS 89
0.0014
GLN 90
0.0025
THR 91
0.0058
TYR 92
0.0058
TYR 93
0.0062
ALA 94
0.0095
ILE 95
0.0104
ILE 96
0.0166
THR 97
0.0149
TYR 98
0.0125
GLY 99
0.0079
ALA 100
0.0047
ALA 101
0.0052
PHE 102
0.0045
GLY 103
0.0037
GLY 104
0.0074
GLY 105
0.0064
THR 106
0.0080
GLU 107
0.0065
GLU 107
0.0065
VAL 108
0.0045
VAL 109
0.0017
VAL 110
0.0023
LYS 111
0.0043
ARG 112
0.0158
THR 113
0.0158
VAL 114
0.0096
ALA 115
0.0065
ALA 116
0.0045
PRO 117
0.0063
SER 118
0.0105
SER 118
0.0105
VAL 119
0.0108
PHE 120
0.0109
ILE 121
0.0110
PHE 122
0.0078
PRO 123
0.0081
PRO 124
0.0050
SER 125
0.0150
ASP 126
0.0192
GLU 127
0.0152
GLN 128
0.0097
LEU 129
0.0058
LYS 130
0.0160
SER 131
0.0250
GLY 132
0.0334
THR 133
0.0094
ALA 134
0.0066
SER 135
0.0067
VAL 136
0.0047
VAL 137
0.0051
CYS 138
0.0059
LEU 139
0.0068
LEU 140
0.0061
ASN 141
0.0062
ASN 142
0.0067
ASN 142
0.0066
PHE 143
0.0074
TYR 144
0.0075
PRO 145
0.0100
ARG 146
0.0106
GLU 147
0.0108
ALA 148
0.0074
LYS 149
0.0081
VAL 150
0.0083
GLN 151
0.0151
TRP 152
0.0076
LYS 153
0.0057
VAL 154
0.0103
ASP 155
0.0132
ASN 156
0.0156
ALA 157
0.0377
LEU 158
0.0417
GLN 159
0.0376
SER 160
0.0343
GLY 161
0.0331
ASN 162
0.0222
SER 163
0.0218
GLN 164
0.0160
GLU 165
0.0138
SER 166
0.0058
SER 166
0.0056
VAL 167
0.0044
VAL 167
0.0044
THR 168
0.0046
GLU 169
0.0050
GLU 169
0.0050
GLN 170
0.0031
ASP 171
0.0021
SER 172
0.0097
LYS 173
0.0119
ASP 174
0.0079
CYS 175
0.0043
THR 176
0.0053
TYR 177
0.0050
SER 178
0.0061
LEU 179
0.0071
SER 180
0.0091
SER 181
0.0086
THR 182
0.0097
LEU 183
0.0104
THR 184
0.0107
LEU 185
0.0100
SER 186
0.0102
LYS 187
0.0154
ALA 188
0.0158
ASP 189
0.0143
TYR 190
0.0080
GLU 191
0.0042
LYS 192
0.0073
HIS 193
0.0155
LYS 194
0.0219
LYS 194
0.0219
VAL 195
0.0258
TYR 196
0.0124
ALA 197
0.0121
CYS 198
0.0117
CYS 198
0.0118
GLU 199
0.0028
VAL 200
0.0026
THR 201
0.0057
HIS 202
0.0036
GLN 203
0.0121
GLY 204
0.0146
LEU 205
0.0310
SER 206
0.0294
SER 207
0.0409
PRO 208
0.0097
VAL 209
0.0112
THR 210
0.0174
LYS 211
0.0203
SER 212
0.0192
PHE 213
0.0164
ASN 214
0.0238
ARG 215
0.0325
GLY 216
0.0396
GLU 217
0.0464
SER 2
0.0174
VAL 3
0.0082
GLU 4
0.0061
GLU 5
0.0060
SER 6
0.0057
GLY 7
0.0040
GLY 8
0.0049
ARG 9
0.0032
LEU 10
0.0020
VAL 11
0.0060
THR 12
0.0037
PRO 13
0.0017
GLY 14
0.0046
THR 15
0.0056
PRO 16
0.0043
LEU 17
0.0037
THR 18
0.0028
LEU 19
0.0023
THR 20
0.0065
CYS 21
0.0070
THR 22
0.0105
VAL 23
0.0054
SER 24
0.0218
GLY 25
0.0351
PHE 26
0.0072
SER 27
0.0079
LEU 28
0.0062
SER 29
0.0116
SER 29
0.0117
ASP 30
0.0111
TYR 31
0.0067
ALA 32
0.0041
MET 33
0.0035
SER 34
0.0037
TRP 35
0.0009
VAL 36
0.0015
ARG 37
0.0017
GLN 38
0.0074
ALA 39
0.0036
PRO 40
0.0036
GLY 41
0.0087
LYS 42
0.0106
GLY 43
0.0219
LEU 44
0.0058
GLU 45
0.0053
TRP 46
0.0043
ILE 47
0.0022
GLY 48
0.0032
ILE 49
0.0042
ILE 50
0.0055
TYR 51
0.0038
ALA 52
0.0032
SER 53
0.0058
GLY 54
0.0063
SER 55
0.0033
THR 56
0.0051
THR 56
0.0051
TYR 57
0.0060
TYR 58
0.0082
ALA 59
0.0053
SER 60
0.0073
TRP 61
0.0051
ALA 62
0.0022
LYS 63
0.0059
GLY 64
0.0075
ARG 65
0.0025
PHE 66
0.0035
THR 67
0.0064
ILE 68
0.0046
SER 69
0.0053
LYS 70
0.0066
THR 71
0.0141
SER 72
0.0209
THR 73
0.0181
THR 74
0.0081
VAL 75
0.0048
ASP 76
0.0032
LEU 77
0.0025
LYS 78
0.0040
ILE 79
0.0018
THR 80
0.0014
SER 81
0.0020
PRO 82
0.0059
THR 83
0.0103
THR 84
0.0113
GLU 85
0.0081
ASP 86
0.0065
THR 87
0.0063
ALA 88
0.0039
THR 89
0.0012
TYR 90
0.0008
PHE 91
0.0010
CYS 92
0.0034
CYS 92
0.0033
ALA 93
0.0029
ARG 94
0.0024
TYR 95
0.0046
TYR 96
0.0045
TYR 96
0.0046
ALA 97
0.0032
GLY 98
0.0030
SER 99
0.0017
ASP 100
0.0039
ILE 101
0.0072
ILE 101
0.0072
TRP 102
0.0044
GLY 103
0.0034
PRO 104
0.0022
GLY 105
0.0017
THR 106
0.0020
LEU 107
0.0038
LEU 107
0.0039
VAL 108
0.0050
THR 109
0.0047
VAL 110
0.0069
SER 111
0.0078
SER 112
0.0216
ALA 113
0.0093
SER 114
0.0214
THR 115
0.0109
LYS 116
0.0067
GLY 117
0.0047
PRO 118
0.0057
SER 119
0.0051
VAL 120
0.0040
PHE 121
0.0044
PRO 122
0.0028
LEU 123
0.0021
ALA 124
0.0035
PRO 125
0.0078
SER 126
0.0080
GLY 133
0.0116
THR 134
0.0087
THR 134
0.0088
ALA 135
0.0039
ALA 136
0.0020
LEU 137
0.0019
GLY 138
0.0027
CYS 139
0.0024
CYS 139
0.0024
LEU 140
0.0022
VAL 141
0.0022
LYS 142
0.0048
ASP 143
0.0033
TYR 144
0.0019
PHE 145
0.0007
PRO 146
0.0015
GLU 147
0.0032
GLU 147
0.0031
PRO 148
0.0033
VAL 149
0.0030
THR 150
0.0031
VAL 151
0.0046
SER 152
0.0029
TRP 153
0.0031
ASN 154
0.0090
SER 155
0.0092
GLY 156
0.0049
ALA 157
0.0099
LEU 158
0.0073
THR 159
0.0044
SER 160
0.0077
SER 160
0.0077
GLY 161
0.0106
VAL 162
0.0096
HIS 163
0.0108
THR 164
0.0110
PHE 165
0.0091
PRO 166
0.0107
ALA 167
0.0116
VAL 168
0.0115
VAL 168
0.0115
LEU 169
0.0110
GLN 170
0.0079
SER 171
0.0080
SER 172
0.0093
GLY 173
0.0087
LEU 174
0.0055
TYR 175
0.0059
SER 176
0.0067
SER 176
0.0067
LEU 177
0.0084
SER 178
0.0066
SER 178
0.0066
SER 179
0.0073
VAL 180
0.0076
VAL 181
0.0050
THR 182
0.0043
VAL 183
0.0042
PRO 184
0.0050
SER 185
0.0071
SER 185
0.0070
SER 186
0.0120
SER 187
0.0036
LEU 188
0.0041
GLY 189
0.0030
THR 190
0.0144
GLN 191
0.0083
GLN 191
0.0083
THR 192
0.0141
TYR 193
0.0061
ILE 194
0.0052
CYS 195
0.0055
CYS 195
0.0055
ASN 196
0.0053
VAL 197
0.0024
ASN 198
0.0038
ASN 198
0.0038
HIS 199
0.0030
LYS 200
0.0061
PRO 201
0.0069
SER 202
0.0104
ASN 203
0.0150
THR 204
0.0044
LYS 205
0.0067
VAL 206
0.0078
ASP 207
0.0141
LYS 208
0.0073
LYS 209
0.0064
VAL 210
0.0032
GLU 211
0.0137
PRO 212
0.0172
LYS 213
0.0102
SER 214
0.0183
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.