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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 = 0.0967
ALA 1
0.0222
ASP 2
0.0141
VAL 3
0.0117
VAL 4
0.0097
MET 5
0.0068
THR 6
0.0056
GLN 7
0.0056
THR 8
0.0141
PRO 9
0.0194
SER 10
0.0233
SER 10
0.0234
SER 11
0.0202
VAL 12
0.0138
VAL 12
0.0136
SER 13
0.0150
SER 13
0.0151
ALA 14
0.0160
ALA 15
0.0204
VAL 16
0.0196
GLY 17
0.0183
GLY 18
0.0117
THR 19
0.0045
VAL 20
0.0034
THR 21
0.0085
THR 21
0.0088
ILE 22
0.0059
ASN 23
0.0066
CYS 24
0.0021
CYS 24
0.0021
GLN 25
0.0074
GLN 25
0.0073
ALA 26
0.0100
SER 27
0.0130
GLN 28
0.0114
SER 29
0.0092
ILE 30
0.0080
SER 31
0.0059
SER 31
0.0059
ALA 32
0.0053
TYR 33
0.0063
LEU 34
0.0057
ALA 35
0.0053
TRP 36
0.0047
TYR 37
0.0025
GLN 38
0.0042
GLN 39
0.0094
LYS 40
0.0347
PRO 41
0.0665
GLY 42
0.0967
GLN 43
0.0579
PRO 44
0.0249
PRO 45
0.0111
LYS 46
0.0097
LEU 47
0.0055
LEU 48
0.0053
ILE 49
0.0036
ILE 49
0.0036
TYR 50
0.0017
ASP 51
0.0056
ALA 52
0.0044
SER 53
0.0016
ASP 54
0.0032
LEU 55
0.0055
ALA 56
0.0194
SER 57
0.0356
SER 57
0.0356
GLY 58
0.0340
VAL 59
0.0215
SER 60
0.0232
SER 61
0.0272
ARG 62
0.0202
PHE 63
0.0156
LYS 64
0.0145
GLY 65
0.0105
SER 66
0.0130
GLY 67
0.0052
SER 68
0.0062
GLY 69
0.0078
THR 70
0.0094
GLN 71
0.0059
PHE 72
0.0026
THR 73
0.0102
LEU 74
0.0084
THR 75
0.0104
ILE 76
0.0086
SER 77
0.0125
SER 77
0.0126
ASP 78
0.0155
LEU 79
0.0144
GLU 80
0.0166
CYS 81
0.0169
ALA 82
0.0157
ASP 83
0.0129
ALA 84
0.0100
ALA 85
0.0058
THR 86
0.0056
TYR 87
0.0058
TYR 88
0.0078
CYS 89
0.0075
CYS 89
0.0075
GLN 90
0.0080
THR 91
0.0067
TYR 92
0.0074
TYR 93
0.0072
ALA 94
0.0129
ILE 95
0.0062
ILE 96
0.0134
THR 97
0.0165
TYR 98
0.0083
GLY 99
0.0049
ALA 100
0.0085
ALA 101
0.0087
PHE 102
0.0096
GLY 103
0.0074
GLY 104
0.0083
GLY 105
0.0094
THR 106
0.0115
GLU 107
0.0142
GLU 107
0.0141
VAL 108
0.0124
VAL 109
0.0161
VAL 110
0.0174
LYS 111
0.0198
ARG 112
0.0083
THR 113
0.0153
VAL 114
0.0191
ALA 115
0.0145
ALA 116
0.0112
PRO 117
0.0081
SER 118
0.0018
SER 118
0.0018
VAL 119
0.0024
PHE 120
0.0047
ILE 121
0.0050
PHE 122
0.0056
PRO 123
0.0067
PRO 124
0.0061
SER 125
0.0047
ASP 126
0.0035
GLU 127
0.0034
GLN 128
0.0050
LEU 129
0.0042
LYS 130
0.0050
SER 131
0.0084
GLY 132
0.0114
THR 133
0.0089
ALA 134
0.0075
SER 135
0.0085
VAL 136
0.0057
VAL 137
0.0051
CYS 138
0.0045
LEU 139
0.0023
LEU 140
0.0019
ASN 141
0.0030
ASN 142
0.0084
ASN 142
0.0083
PHE 143
0.0075
TYR 144
0.0066
PRO 145
0.0094
ARG 146
0.0053
GLU 147
0.0052
ALA 148
0.0037
LYS 149
0.0022
VAL 150
0.0008
GLN 151
0.0050
TRP 152
0.0017
LYS 153
0.0028
VAL 154
0.0033
ASP 155
0.0042
ASN 156
0.0085
ALA 157
0.0113
LEU 158
0.0099
GLN 159
0.0063
SER 160
0.0026
GLY 161
0.0039
ASN 162
0.0070
SER 163
0.0035
GLN 164
0.0029
GLU 165
0.0032
SER 166
0.0030
SER 166
0.0031
VAL 167
0.0054
VAL 167
0.0054
THR 168
0.0074
GLU 169
0.0139
GLU 169
0.0136
GLN 170
0.0098
ASP 171
0.0055
SER 172
0.0077
LYS 173
0.0065
ASP 174
0.0075
CYS 175
0.0069
THR 176
0.0083
TYR 177
0.0093
SER 178
0.0053
LEU 179
0.0033
SER 180
0.0019
SER 181
0.0045
THR 182
0.0051
LEU 183
0.0052
THR 184
0.0120
LEU 185
0.0111
SER 186
0.0115
LYS 187
0.0115
ALA 188
0.0161
ASP 189
0.0156
TYR 190
0.0103
GLU 191
0.0083
LYS 192
0.0104
HIS 193
0.0064
LYS 194
0.0050
LYS 194
0.0050
VAL 195
0.0050
TYR 196
0.0040
ALA 197
0.0037
CYS 198
0.0044
CYS 198
0.0043
GLU 199
0.0053
VAL 200
0.0013
THR 201
0.0026
HIS 202
0.0067
GLN 203
0.0153
GLY 204
0.0178
LEU 205
0.0055
SER 206
0.0033
SER 207
0.0138
PRO 208
0.0072
VAL 209
0.0066
THR 210
0.0077
LYS 211
0.0067
SER 212
0.0060
PHE 213
0.0071
ASN 214
0.0051
ARG 215
0.0061
GLY 216
0.0059
GLU 217
0.0101
SER 2
0.0054
VAL 3
0.0055
GLU 4
0.0066
GLU 5
0.0070
SER 6
0.0069
GLY 7
0.0066
GLY 8
0.0037
ARG 9
0.0037
LEU 10
0.0038
VAL 11
0.0052
THR 12
0.0049
PRO 13
0.0031
GLY 14
0.0034
THR 15
0.0045
PRO 16
0.0050
LEU 17
0.0044
THR 18
0.0058
LEU 19
0.0075
THR 20
0.0101
CYS 21
0.0085
THR 22
0.0079
VAL 23
0.0088
SER 24
0.0092
GLY 25
0.0091
PHE 26
0.0083
SER 27
0.0092
LEU 28
0.0066
SER 29
0.0086
SER 29
0.0087
ASP 30
0.0063
TYR 31
0.0007
ALA 32
0.0063
MET 33
0.0061
SER 34
0.0064
TRP 35
0.0076
VAL 36
0.0074
ARG 37
0.0065
GLN 38
0.0102
ALA 39
0.0175
PRO 40
0.0229
GLY 41
0.0346
LYS 42
0.0390
GLY 43
0.0377
LEU 44
0.0110
GLU 45
0.0102
TRP 46
0.0099
ILE 47
0.0069
GLY 48
0.0054
ILE 49
0.0064
ILE 50
0.0072
TYR 51
0.0104
ALA 52
0.0108
SER 53
0.0298
GLY 54
0.0219
SER 55
0.0176
THR 56
0.0085
THR 56
0.0085
TYR 57
0.0052
TYR 58
0.0044
ALA 59
0.0104
SER 60
0.0193
TRP 61
0.0204
ALA 62
0.0156
LYS 63
0.0175
GLY 64
0.0197
ARG 65
0.0126
PHE 66
0.0062
THR 67
0.0047
ILE 68
0.0086
SER 69
0.0089
LYS 70
0.0079
THR 71
0.0185
SER 72
0.0174
THR 73
0.0151
THR 74
0.0098
VAL 75
0.0095
ASP 76
0.0121
LEU 77
0.0069
LYS 78
0.0035
ILE 79
0.0017
THR 80
0.0062
SER 81
0.0058
PRO 82
0.0036
THR 83
0.0042
THR 84
0.0061
GLU 85
0.0072
ASP 86
0.0015
THR 87
0.0018
ALA 88
0.0026
THR 89
0.0046
TYR 90
0.0053
PHE 91
0.0070
CYS 92
0.0072
CYS 92
0.0072
ALA 93
0.0055
ARG 94
0.0043
TYR 95
0.0025
TYR 96
0.0033
TYR 96
0.0033
ALA 97
0.0031
GLY 98
0.0030
SER 99
0.0026
ASP 100
0.0040
ILE 101
0.0056
ILE 101
0.0056
TRP 102
0.0047
GLY 103
0.0047
PRO 104
0.0072
GLY 105
0.0070
THR 106
0.0071
LEU 107
0.0031
LEU 107
0.0031
VAL 108
0.0031
THR 109
0.0033
VAL 110
0.0045
SER 111
0.0074
SER 112
0.0099
ALA 113
0.0076
SER 114
0.0061
THR 115
0.0037
LYS 116
0.0018
GLY 117
0.0011
PRO 118
0.0009
SER 119
0.0012
VAL 120
0.0012
PHE 121
0.0015
PRO 122
0.0029
LEU 123
0.0029
ALA 124
0.0029
PRO 125
0.0037
SER 126
0.0044
GLY 133
0.0030
THR 134
0.0018
THR 134
0.0018
ALA 135
0.0010
ALA 136
0.0016
LEU 137
0.0021
GLY 138
0.0027
CYS 139
0.0021
CYS 139
0.0021
LEU 140
0.0020
VAL 141
0.0023
LYS 142
0.0004
ASP 143
0.0012
TYR 144
0.0010
PHE 145
0.0006
PRO 146
0.0009
GLU 147
0.0023
GLU 147
0.0023
PRO 148
0.0016
VAL 149
0.0018
THR 150
0.0038
VAL 151
0.0047
SER 152
0.0041
TRP 153
0.0031
ASN 154
0.0054
SER 155
0.0069
GLY 156
0.0117
ALA 157
0.0179
LEU 158
0.0126
THR 159
0.0175
SER 160
0.0143
SER 160
0.0143
GLY 161
0.0085
VAL 162
0.0083
HIS 163
0.0044
THR 164
0.0048
PHE 165
0.0045
PRO 166
0.0036
ALA 167
0.0025
VAL 168
0.0015
VAL 168
0.0015
LEU 169
0.0031
GLN 170
0.0044
SER 171
0.0069
SER 172
0.0059
GLY 173
0.0043
LEU 174
0.0025
TYR 175
0.0007
SER 176
0.0016
SER 176
0.0016
LEU 177
0.0020
SER 178
0.0034
SER 178
0.0034
SER 179
0.0033
VAL 180
0.0028
VAL 181
0.0019
THR 182
0.0008
VAL 183
0.0010
PRO 184
0.0022
SER 185
0.0020
SER 185
0.0020
SER 186
0.0045
SER 187
0.0046
LEU 188
0.0045
GLY 189
0.0065
THR 190
0.0093
GLN 191
0.0049
GLN 191
0.0049
THR 192
0.0033
TYR 193
0.0013
ILE 194
0.0012
CYS 195
0.0019
CYS 195
0.0019
ASN 196
0.0021
VAL 197
0.0016
ASN 198
0.0022
ASN 198
0.0022
HIS 199
0.0016
LYS 200
0.0043
PRO 201
0.0033
SER 202
0.0040
ASN 203
0.0066
THR 204
0.0034
LYS 205
0.0036
VAL 206
0.0013
ASP 207
0.0008
LYS 208
0.0015
LYS 209
0.0017
VAL 210
0.0020
GLU 211
0.0040
PRO 212
0.0041
LYS 213
0.0041
SER 214
0.0125
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.