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 = 0.0523
ALA 1
0.0068
ASP 2
0.0047
VAL 3
0.0016
VAL 4
0.0044
MET 5
0.0045
THR 6
0.0058
GLN 7
0.0047
THR 8
0.0039
PRO 9
0.0034
SER 10
0.0055
SER 10
0.0055
SER 11
0.0050
VAL 12
0.0045
VAL 12
0.0046
SER 13
0.0088
SER 13
0.0088
ALA 14
0.0089
ALA 15
0.0087
VAL 16
0.0116
GLY 17
0.0150
GLY 18
0.0125
THR 19
0.0098
VAL 20
0.0067
THR 21
0.0039
THR 21
0.0041
ILE 22
0.0023
ASN 23
0.0032
CYS 24
0.0046
CYS 24
0.0046
GLN 25
0.0079
GLN 25
0.0078
ALA 26
0.0049
SER 27
0.0081
GLN 28
0.0053
SER 29
0.0052
ILE 30
0.0047
SER 31
0.0075
SER 31
0.0074
ALA 32
0.0084
TYR 33
0.0075
LEU 34
0.0021
ALA 35
0.0029
TRP 36
0.0037
TYR 37
0.0046
GLN 38
0.0061
GLN 39
0.0064
LYS 40
0.0103
PRO 41
0.0105
GLY 42
0.0106
GLN 43
0.0145
PRO 44
0.0092
PRO 45
0.0063
LYS 46
0.0067
LEU 47
0.0040
LEU 48
0.0045
ILE 49
0.0028
ILE 49
0.0027
TYR 50
0.0026
ASP 51
0.0042
ALA 52
0.0033
SER 53
0.0032
ASP 54
0.0043
LEU 55
0.0086
ALA 56
0.0050
SER 57
0.0097
SER 57
0.0098
GLY 58
0.0050
VAL 59
0.0087
SER 60
0.0160
SER 61
0.0092
ARG 62
0.0072
PHE 63
0.0073
LYS 64
0.0045
GLY 65
0.0031
SER 66
0.0031
GLY 67
0.0067
SER 68
0.0052
GLY 69
0.0049
THR 70
0.0052
GLN 71
0.0063
PHE 72
0.0069
THR 73
0.0044
LEU 74
0.0027
THR 75
0.0022
ILE 76
0.0041
SER 77
0.0072
SER 77
0.0072
ASP 78
0.0102
LEU 79
0.0074
GLU 80
0.0069
CYS 81
0.0058
ALA 82
0.0017
ASP 83
0.0017
ALA 84
0.0038
ALA 85
0.0050
THR 86
0.0046
TYR 87
0.0047
TYR 88
0.0027
CYS 89
0.0028
CYS 89
0.0028
GLN 90
0.0020
THR 91
0.0034
TYR 92
0.0042
TYR 93
0.0036
ALA 94
0.0052
ILE 95
0.0027
ILE 96
0.0060
THR 97
0.0047
TYR 98
0.0032
GLY 99
0.0032
ALA 100
0.0028
ALA 101
0.0028
PHE 102
0.0018
GLY 103
0.0036
GLY 104
0.0036
GLY 105
0.0040
THR 106
0.0048
GLU 107
0.0057
GLU 107
0.0057
VAL 108
0.0054
VAL 109
0.0072
VAL 110
0.0050
LYS 111
0.0059
ARG 112
0.0210
THR 113
0.0322
VAL 114
0.0216
ALA 115
0.0098
ALA 116
0.0088
PRO 117
0.0110
SER 118
0.0075
SER 118
0.0074
VAL 119
0.0061
PHE 120
0.0099
ILE 121
0.0106
PHE 122
0.0078
PRO 123
0.0057
PRO 124
0.0173
SER 125
0.0214
ASP 126
0.0183
GLU 127
0.0217
GLN 128
0.0200
LEU 129
0.0146
LYS 130
0.0112
SER 131
0.0384
GLY 132
0.0478
THR 133
0.0146
ALA 134
0.0118
SER 135
0.0135
VAL 136
0.0038
VAL 137
0.0046
CYS 138
0.0065
LEU 139
0.0069
LEU 140
0.0046
ASN 141
0.0053
ASN 142
0.0088
ASN 142
0.0088
PHE 143
0.0071
TYR 144
0.0065
PRO 145
0.0068
ARG 146
0.0072
GLU 147
0.0054
ALA 148
0.0117
LYS 149
0.0106
VAL 150
0.0062
GLN 151
0.0092
TRP 152
0.0120
LYS 153
0.0164
VAL 154
0.0179
ASP 155
0.0206
ASN 156
0.0343
ALA 157
0.0262
LEU 158
0.0196
GLN 159
0.0157
SER 160
0.0106
GLY 161
0.0107
ASN 162
0.0143
SER 163
0.0060
GLN 164
0.0043
GLU 165
0.0045
SER 166
0.0069
SER 166
0.0069
VAL 167
0.0044
VAL 167
0.0043
THR 168
0.0037
GLU 169
0.0069
GLU 169
0.0069
GLN 170
0.0072
ASP 171
0.0066
SER 172
0.0155
LYS 173
0.0138
ASP 174
0.0135
CYS 175
0.0140
THR 176
0.0119
TYR 177
0.0116
SER 178
0.0039
LEU 179
0.0041
SER 180
0.0056
SER 181
0.0045
THR 182
0.0043
LEU 183
0.0065
THR 184
0.0146
LEU 185
0.0125
SER 186
0.0106
LYS 187
0.0114
ALA 188
0.0198
ASP 189
0.0165
TYR 190
0.0140
GLU 191
0.0198
LYS 192
0.0275
HIS 193
0.0196
LYS 194
0.0143
LYS 194
0.0143
VAL 195
0.0081
TYR 196
0.0090
ALA 197
0.0082
CYS 198
0.0078
CYS 198
0.0078
GLU 199
0.0030
VAL 200
0.0057
THR 201
0.0110
HIS 202
0.0176
GLN 203
0.0129
GLY 204
0.0036
LEU 205
0.0090
SER 206
0.0082
SER 207
0.0136
PRO 208
0.0067
VAL 209
0.0042
THR 210
0.0032
LYS 211
0.0067
SER 212
0.0046
PHE 213
0.0039
ASN 214
0.0128
ARG 215
0.0096
GLY 216
0.0143
GLU 217
0.0523
SER 2
0.0064
VAL 3
0.0067
GLU 4
0.0078
GLU 5
0.0057
SER 6
0.0049
GLY 7
0.0038
GLY 8
0.0016
ARG 9
0.0021
LEU 10
0.0031
VAL 11
0.0044
THR 12
0.0063
PRO 13
0.0110
GLY 14
0.0112
THR 15
0.0096
PRO 16
0.0086
LEU 17
0.0009
THR 18
0.0018
LEU 19
0.0026
THR 20
0.0023
CYS 21
0.0030
THR 22
0.0025
VAL 23
0.0040
SER 24
0.0086
GLY 25
0.0126
PHE 26
0.0062
SER 27
0.0037
LEU 28
0.0038
SER 29
0.0027
SER 29
0.0027
ASP 30
0.0026
TYR 31
0.0020
ALA 32
0.0017
MET 33
0.0011
SER 34
0.0013
TRP 35
0.0037
VAL 36
0.0028
ARG 37
0.0031
GLN 38
0.0044
ALA 39
0.0080
PRO 40
0.0094
GLY 41
0.0127
LYS 42
0.0055
GLY 43
0.0027
LEU 44
0.0018
GLU 45
0.0026
TRP 46
0.0017
ILE 47
0.0029
GLY 48
0.0022
ILE 49
0.0035
ILE 50
0.0043
TYR 51
0.0050
ALA 52
0.0062
SER 53
0.0315
GLY 54
0.0184
SER 55
0.0057
THR 56
0.0072
THR 56
0.0072
TYR 57
0.0066
TYR 58
0.0061
ALA 59
0.0077
SER 60
0.0111
TRP 61
0.0074
ALA 62
0.0056
LYS 63
0.0103
GLY 64
0.0226
ARG 65
0.0116
PHE 66
0.0083
THR 67
0.0083
ILE 68
0.0044
SER 69
0.0049
LYS 70
0.0047
THR 71
0.0142
SER 72
0.0149
THR 73
0.0100
THR 74
0.0041
VAL 75
0.0025
ASP 76
0.0020
LEU 77
0.0033
LYS 78
0.0024
ILE 79
0.0017
THR 80
0.0042
SER 81
0.0053
PRO 82
0.0044
THR 83
0.0101
THR 84
0.0086
GLU 85
0.0044
ASP 86
0.0041
THR 87
0.0038
ALA 88
0.0047
THR 89
0.0011
TYR 90
0.0031
PHE 91
0.0038
CYS 92
0.0048
CYS 92
0.0048
ALA 93
0.0039
ARG 94
0.0036
TYR 95
0.0056
TYR 96
0.0071
TYR 96
0.0071
ALA 97
0.0049
GLY 98
0.0019
SER 99
0.0032
ASP 100
0.0032
ILE 101
0.0043
ILE 101
0.0043
TRP 102
0.0055
GLY 103
0.0078
PRO 104
0.0096
GLY 105
0.0053
THR 106
0.0042
LEU 107
0.0017
LEU 107
0.0016
VAL 108
0.0020
THR 109
0.0029
VAL 110
0.0066
SER 111
0.0077
SER 112
0.0073
ALA 113
0.0206
SER 114
0.0147
THR 115
0.0057
LYS 116
0.0051
GLY 117
0.0029
PRO 118
0.0038
SER 119
0.0127
VAL 120
0.0124
PHE 121
0.0152
PRO 122
0.0065
LEU 123
0.0056
ALA 124
0.0147
PRO 125
0.0232
SER 126
0.0277
GLY 133
0.0172
THR 134
0.0118
THR 134
0.0118
ALA 135
0.0103
ALA 136
0.0064
LEU 137
0.0054
GLY 138
0.0049
CYS 139
0.0055
CYS 139
0.0056
LEU 140
0.0046
VAL 141
0.0039
LYS 142
0.0038
ASP 143
0.0032
TYR 144
0.0033
PHE 145
0.0028
PRO 146
0.0039
GLU 147
0.0073
GLU 147
0.0073
PRO 148
0.0074
VAL 149
0.0026
THR 150
0.0043
VAL 151
0.0089
SER 152
0.0079
TRP 153
0.0066
ASN 154
0.0116
SER 155
0.0180
GLY 156
0.0137
ALA 157
0.0174
LEU 158
0.0068
THR 159
0.0048
SER 160
0.0077
SER 160
0.0077
GLY 161
0.0119
VAL 162
0.0105
HIS 163
0.0077
THR 164
0.0085
PHE 165
0.0080
PRO 166
0.0100
ALA 167
0.0091
VAL 168
0.0083
VAL 168
0.0083
LEU 169
0.0099
GLN 170
0.0173
SER 171
0.0258
SER 172
0.0261
GLY 173
0.0203
LEU 174
0.0060
TYR 175
0.0057
SER 176
0.0055
SER 176
0.0055
LEU 177
0.0054
SER 178
0.0070
SER 178
0.0070
SER 179
0.0074
VAL 180
0.0075
VAL 181
0.0047
THR 182
0.0051
VAL 183
0.0063
PRO 184
0.0099
SER 185
0.0129
SER 185
0.0129
SER 186
0.0161
SER 187
0.0107
LEU 188
0.0077
GLY 189
0.0141
THR 190
0.0072
GLN 191
0.0072
GLN 191
0.0073
THR 192
0.0057
TYR 193
0.0057
ILE 194
0.0069
CYS 195
0.0089
CYS 195
0.0089
ASN 196
0.0103
VAL 197
0.0065
ASN 198
0.0060
ASN 198
0.0060
HIS 199
0.0054
LYS 200
0.0114
PRO 201
0.0139
SER 202
0.0215
ASN 203
0.0233
THR 204
0.0150
LYS 205
0.0152
VAL 206
0.0021
ASP 207
0.0162
LYS 208
0.0235
LYS 209
0.0250
VAL 210
0.0182
GLU 211
0.0391
PRO 212
0.0420
LYS 213
0.0273
SER 214
0.0483
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.