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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 = 0.0400
ALA 1
0.0118
ASP 2
0.0074
VAL 3
0.0086
VAL 4
0.0083
MET 5
0.0025
THR 6
0.0025
GLN 7
0.0072
THR 8
0.0063
PRO 9
0.0056
SER 10
0.0110
SER 10
0.0110
SER 11
0.0096
VAL 12
0.0074
VAL 12
0.0074
SER 13
0.0100
SER 13
0.0100
ALA 14
0.0100
ALA 15
0.0114
VAL 16
0.0115
GLY 17
0.0086
GLY 18
0.0102
THR 19
0.0103
VAL 20
0.0073
THR 21
0.0062
THR 21
0.0063
ILE 22
0.0015
ASN 23
0.0030
CYS 24
0.0045
CYS 24
0.0044
GLN 25
0.0034
GLN 25
0.0033
ALA 26
0.0049
SER 27
0.0084
GLN 28
0.0084
SER 29
0.0065
ILE 30
0.0046
SER 31
0.0037
SER 31
0.0037
ALA 32
0.0035
TYR 33
0.0037
LEU 34
0.0012
ALA 35
0.0005
TRP 36
0.0002
TYR 37
0.0071
GLN 38
0.0072
GLN 39
0.0060
LYS 40
0.0129
PRO 41
0.0141
GLY 42
0.0143
GLN 43
0.0175
PRO 44
0.0065
PRO 45
0.0065
LYS 46
0.0047
LEU 47
0.0038
LEU 48
0.0033
ILE 49
0.0025
ILE 49
0.0025
TYR 50
0.0024
ASP 51
0.0024
ALA 52
0.0047
SER 53
0.0063
ASP 54
0.0067
LEU 55
0.0054
ALA 56
0.0042
SER 57
0.0047
SER 57
0.0047
GLY 58
0.0078
VAL 59
0.0046
SER 60
0.0076
SER 61
0.0048
ARG 62
0.0050
PHE 63
0.0038
LYS 64
0.0079
GLY 65
0.0077
SER 66
0.0107
GLY 67
0.0029
SER 68
0.0037
GLY 69
0.0050
THR 70
0.0041
GLN 71
0.0024
PHE 72
0.0028
THR 73
0.0063
LEU 74
0.0041
THR 75
0.0065
ILE 76
0.0042
SER 77
0.0067
SER 77
0.0067
ASP 78
0.0081
LEU 79
0.0025
GLU 80
0.0048
CYS 81
0.0072
ALA 82
0.0100
ASP 83
0.0074
ALA 84
0.0056
ALA 85
0.0077
THR 86
0.0076
TYR 87
0.0077
TYR 88
0.0049
CYS 89
0.0044
CYS 89
0.0044
GLN 90
0.0044
THR 91
0.0045
TYR 92
0.0020
TYR 93
0.0021
ALA 94
0.0111
ILE 95
0.0052
ILE 96
0.0182
THR 97
0.0083
TYR 98
0.0037
GLY 99
0.0078
ALA 100
0.0058
ALA 101
0.0058
PHE 102
0.0057
GLY 103
0.0071
GLY 104
0.0083
GLY 105
0.0073
THR 106
0.0073
GLU 107
0.0083
GLU 107
0.0083
VAL 108
0.0070
VAL 109
0.0075
VAL 110
0.0071
LYS 111
0.0079
ARG 112
0.0173
THR 113
0.0108
VAL 114
0.0034
ALA 115
0.0030
ALA 116
0.0049
PRO 117
0.0070
SER 118
0.0114
SER 118
0.0114
VAL 119
0.0117
PHE 120
0.0138
ILE 121
0.0041
PHE 122
0.0043
PRO 123
0.0053
PRO 124
0.0083
SER 125
0.0139
ASP 126
0.0163
GLU 127
0.0147
GLN 128
0.0104
LEU 129
0.0076
LYS 130
0.0078
SER 131
0.0067
GLY 132
0.0164
THR 133
0.0083
ALA 134
0.0082
SER 135
0.0076
VAL 136
0.0040
VAL 137
0.0033
CYS 138
0.0030
LEU 139
0.0057
LEU 140
0.0045
ASN 141
0.0066
ASN 142
0.0080
ASN 142
0.0080
PHE 143
0.0074
TYR 144
0.0086
PRO 145
0.0096
ARG 146
0.0109
GLU 147
0.0126
ALA 148
0.0076
LYS 149
0.0073
VAL 150
0.0052
GLN 151
0.0184
TRP 152
0.0140
LYS 153
0.0208
VAL 154
0.0157
ASP 155
0.0259
ASN 156
0.0272
ALA 157
0.0204
LEU 158
0.0288
GLN 159
0.0300
SER 160
0.0254
GLY 161
0.0295
ASN 162
0.0085
SER 163
0.0189
GLN 164
0.0161
GLU 165
0.0130
SER 166
0.0164
SER 166
0.0164
VAL 167
0.0150
VAL 167
0.0149
THR 168
0.0155
GLU 169
0.0129
GLU 169
0.0126
GLN 170
0.0101
ASP 171
0.0091
SER 172
0.0164
LYS 173
0.0202
ASP 174
0.0134
CYS 175
0.0085
THR 176
0.0086
TYR 177
0.0099
SER 178
0.0090
LEU 179
0.0087
SER 180
0.0090
SER 181
0.0108
THR 182
0.0111
LEU 183
0.0104
THR 184
0.0111
LEU 185
0.0082
SER 186
0.0093
LYS 187
0.0142
ALA 188
0.0135
ASP 189
0.0102
TYR 190
0.0072
GLU 191
0.0099
LYS 192
0.0100
HIS 193
0.0103
LYS 194
0.0094
LYS 194
0.0094
VAL 195
0.0140
TYR 196
0.0109
ALA 197
0.0082
CYS 198
0.0069
CYS 198
0.0068
GLU 199
0.0126
VAL 200
0.0111
THR 201
0.0119
HIS 202
0.0136
GLN 203
0.0178
GLY 204
0.0141
LEU 205
0.0353
SER 206
0.0400
SER 207
0.0214
PRO 208
0.0203
VAL 209
0.0210
THR 210
0.0221
LYS 211
0.0133
SER 212
0.0067
PHE 213
0.0075
ASN 214
0.0112
ARG 215
0.0061
GLY 216
0.0114
GLU 217
0.0341
SER 2
0.0108
VAL 3
0.0087
GLU 4
0.0115
GLU 5
0.0102
SER 6
0.0083
GLY 7
0.0053
GLY 8
0.0061
ARG 9
0.0050
LEU 10
0.0048
VAL 11
0.0064
THR 12
0.0086
PRO 13
0.0130
GLY 14
0.0102
THR 15
0.0066
PRO 16
0.0039
LEU 17
0.0040
THR 18
0.0052
LEU 19
0.0028
THR 20
0.0054
CYS 21
0.0066
THR 22
0.0072
VAL 23
0.0065
SER 24
0.0123
GLY 25
0.0175
PHE 26
0.0080
SER 27
0.0075
LEU 28
0.0041
SER 29
0.0097
SER 29
0.0098
ASP 30
0.0064
TYR 31
0.0039
ALA 32
0.0039
MET 33
0.0039
SER 34
0.0044
TRP 35
0.0037
VAL 36
0.0041
ARG 37
0.0044
GLN 38
0.0067
ALA 39
0.0080
PRO 40
0.0072
GLY 41
0.0111
LYS 42
0.0081
GLY 43
0.0149
LEU 44
0.0073
GLU 45
0.0071
TRP 46
0.0055
ILE 47
0.0036
GLY 48
0.0034
ILE 49
0.0031
ILE 50
0.0061
TYR 51
0.0063
ALA 52
0.0064
SER 53
0.0248
GLY 54
0.0087
SER 55
0.0123
THR 56
0.0122
THR 56
0.0122
TYR 57
0.0124
TYR 58
0.0140
ALA 59
0.0089
SER 60
0.0091
TRP 61
0.0073
ALA 62
0.0079
LYS 63
0.0097
GLY 64
0.0096
ARG 65
0.0045
PHE 66
0.0078
THR 67
0.0128
ILE 68
0.0066
SER 69
0.0043
LYS 70
0.0036
THR 71
0.0130
SER 72
0.0150
THR 73
0.0115
THR 74
0.0039
VAL 75
0.0033
ASP 76
0.0032
LEU 77
0.0061
LYS 78
0.0083
ILE 79
0.0060
THR 80
0.0081
SER 81
0.0039
PRO 82
0.0076
THR 83
0.0160
THR 84
0.0155
GLU 85
0.0154
ASP 86
0.0087
THR 87
0.0080
ALA 88
0.0067
THR 89
0.0059
TYR 90
0.0064
PHE 91
0.0069
CYS 92
0.0083
CYS 92
0.0083
ALA 93
0.0066
ARG 94
0.0067
TYR 95
0.0069
TYR 96
0.0071
TYR 96
0.0072
ALA 97
0.0065
GLY 98
0.0052
SER 99
0.0052
ASP 100
0.0055
ILE 101
0.0066
ILE 101
0.0066
TRP 102
0.0059
GLY 103
0.0080
PRO 104
0.0100
GLY 105
0.0087
THR 106
0.0089
LEU 107
0.0062
LEU 107
0.0062
VAL 108
0.0051
THR 109
0.0040
VAL 110
0.0055
SER 111
0.0113
SER 112
0.0259
ALA 113
0.0315
SER 114
0.0277
THR 115
0.0189
LYS 116
0.0164
GLY 117
0.0142
PRO 118
0.0144
SER 119
0.0112
VAL 120
0.0094
PHE 121
0.0103
PRO 122
0.0053
LEU 123
0.0040
ALA 124
0.0065
PRO 125
0.0102
SER 126
0.0092
GLY 133
0.0195
THR 134
0.0042
THR 134
0.0041
ALA 135
0.0123
ALA 136
0.0078
LEU 137
0.0058
GLY 138
0.0052
CYS 139
0.0038
CYS 139
0.0037
LEU 140
0.0036
VAL 141
0.0033
LYS 142
0.0102
ASP 143
0.0099
TYR 144
0.0078
PHE 145
0.0034
PRO 146
0.0013
GLU 147
0.0054
GLU 147
0.0054
PRO 148
0.0114
VAL 149
0.0076
THR 150
0.0062
VAL 151
0.0106
SER 152
0.0101
TRP 153
0.0077
ASN 154
0.0146
SER 155
0.0359
GLY 156
0.0314
ALA 157
0.0235
LEU 158
0.0063
THR 159
0.0200
SER 160
0.0164
SER 160
0.0165
GLY 161
0.0165
VAL 162
0.0168
HIS 163
0.0086
THR 164
0.0093
PHE 165
0.0101
PRO 166
0.0184
ALA 167
0.0147
VAL 168
0.0226
VAL 168
0.0225
LEU 169
0.0180
GLN 170
0.0112
SER 171
0.0094
SER 172
0.0278
GLY 173
0.0218
LEU 174
0.0079
TYR 175
0.0011
SER 176
0.0040
SER 176
0.0039
LEU 177
0.0061
SER 178
0.0055
SER 178
0.0055
SER 179
0.0055
VAL 180
0.0058
VAL 181
0.0100
THR 182
0.0097
VAL 183
0.0083
PRO 184
0.0068
SER 185
0.0026
SER 185
0.0026
SER 186
0.0137
SER 187
0.0123
LEU 188
0.0144
GLY 189
0.0248
THR 190
0.0171
GLN 191
0.0109
GLN 191
0.0108
THR 192
0.0251
TYR 193
0.0048
ILE 194
0.0063
CYS 195
0.0056
CYS 195
0.0057
ASN 196
0.0093
VAL 197
0.0052
ASN 198
0.0024
ASN 198
0.0024
HIS 199
0.0118
LYS 200
0.0150
PRO 201
0.0148
SER 202
0.0261
ASN 203
0.0200
THR 204
0.0113
LYS 205
0.0194
VAL 206
0.0054
ASP 207
0.0138
LYS 208
0.0045
LYS 209
0.0097
VAL 210
0.0075
GLU 211
0.0113
PRO 212
0.0080
LYS 213
0.0062
SER 214
0.0157
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.