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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 = 0.0346
ALA 1
0.0056
ASP 2
0.0045
VAL 3
0.0025
VAL 4
0.0044
MET 5
0.0052
THR 6
0.0054
GLN 7
0.0072
THR 8
0.0067
PRO 9
0.0065
SER 10
0.0086
SER 10
0.0086
SER 11
0.0071
VAL 12
0.0056
VAL 12
0.0056
SER 13
0.0043
SER 13
0.0043
ALA 14
0.0039
ALA 15
0.0050
VAL 16
0.0077
GLY 17
0.0093
GLY 18
0.0070
THR 19
0.0062
VAL 20
0.0051
THR 21
0.0059
THR 21
0.0059
ILE 22
0.0062
ASN 23
0.0061
CYS 24
0.0064
CYS 24
0.0064
GLN 25
0.0043
GLN 25
0.0044
ALA 26
0.0038
SER 27
0.0029
GLN 28
0.0029
SER 29
0.0045
ILE 30
0.0057
SER 31
0.0086
SER 31
0.0085
ALA 32
0.0096
TYR 33
0.0094
LEU 34
0.0073
ALA 35
0.0079
TRP 36
0.0075
TYR 37
0.0062
GLN 38
0.0063
GLN 39
0.0062
LYS 40
0.0050
PRO 41
0.0084
GLY 42
0.0110
GLN 43
0.0081
PRO 44
0.0059
PRO 45
0.0044
LYS 46
0.0114
LEU 47
0.0095
LEU 48
0.0087
ILE 49
0.0109
ILE 49
0.0109
TYR 50
0.0116
ASP 51
0.0116
ALA 52
0.0106
SER 53
0.0127
ASP 54
0.0160
LEU 55
0.0180
ALA 56
0.0218
SER 57
0.0300
SER 57
0.0300
GLY 58
0.0291
VAL 59
0.0182
SER 60
0.0113
SER 61
0.0088
ARG 62
0.0056
PHE 63
0.0064
LYS 64
0.0083
GLY 65
0.0098
SER 66
0.0112
GLY 67
0.0091
SER 68
0.0092
GLY 69
0.0075
THR 70
0.0052
GLN 71
0.0052
PHE 72
0.0065
THR 73
0.0072
LEU 74
0.0064
THR 75
0.0055
ILE 76
0.0055
SER 77
0.0070
SER 77
0.0070
ASP 78
0.0080
LEU 79
0.0057
GLU 80
0.0065
CYS 81
0.0068
ALA 82
0.0058
ASP 83
0.0045
ALA 84
0.0043
ALA 85
0.0060
THR 86
0.0072
TYR 87
0.0076
TYR 88
0.0059
CYS 89
0.0058
CYS 89
0.0058
GLN 90
0.0056
THR 91
0.0049
TYR 92
0.0069
TYR 93
0.0063
ALA 94
0.0044
ILE 95
0.0042
ILE 96
0.0044
THR 97
0.0036
TYR 98
0.0018
GLY 99
0.0021
ALA 100
0.0033
ALA 101
0.0033
PHE 102
0.0039
GLY 103
0.0071
GLY 104
0.0071
GLY 105
0.0069
THR 106
0.0082
GLU 107
0.0071
GLU 107
0.0071
VAL 108
0.0053
VAL 109
0.0048
VAL 110
0.0044
LYS 111
0.0056
ARG 112
0.0105
THR 113
0.0089
VAL 114
0.0074
ALA 115
0.0056
ALA 116
0.0036
PRO 117
0.0033
SER 118
0.0022
SER 118
0.0022
VAL 119
0.0030
PHE 120
0.0036
ILE 121
0.0033
PHE 122
0.0027
PRO 123
0.0032
PRO 124
0.0022
SER 125
0.0072
ASP 126
0.0138
GLU 127
0.0142
GLN 128
0.0108
LEU 129
0.0117
LYS 130
0.0260
SER 131
0.0263
GLY 132
0.0186
THR 133
0.0109
ALA 134
0.0058
SER 135
0.0036
VAL 136
0.0026
VAL 137
0.0025
CYS 138
0.0029
LEU 139
0.0018
LEU 140
0.0019
ASN 141
0.0024
ASN 142
0.0057
ASN 142
0.0057
PHE 143
0.0060
TYR 144
0.0073
PRO 145
0.0090
ARG 146
0.0090
GLU 147
0.0090
ALA 148
0.0067
LYS 149
0.0057
VAL 150
0.0040
GLN 151
0.0094
TRP 152
0.0088
LYS 153
0.0112
VAL 154
0.0072
ASP 155
0.0075
ASN 156
0.0153
ALA 157
0.0141
LEU 158
0.0148
GLN 159
0.0121
SER 160
0.0163
GLY 161
0.0151
ASN 162
0.0085
SER 163
0.0051
GLN 164
0.0039
GLU 165
0.0042
SER 166
0.0038
SER 166
0.0038
VAL 167
0.0052
VAL 167
0.0052
THR 168
0.0063
GLU 169
0.0087
GLU 169
0.0087
GLN 170
0.0081
ASP 171
0.0084
SER 172
0.0099
LYS 173
0.0090
ASP 174
0.0084
CYS 175
0.0078
THR 176
0.0079
TYR 177
0.0086
SER 178
0.0046
LEU 179
0.0039
SER 180
0.0029
SER 181
0.0038
THR 182
0.0029
LEU 183
0.0034
THR 184
0.0052
LEU 185
0.0063
SER 186
0.0088
LYS 187
0.0066
ALA 188
0.0063
ASP 189
0.0106
TYR 190
0.0057
GLU 191
0.0070
LYS 192
0.0124
HIS 193
0.0068
LYS 194
0.0088
LYS 194
0.0088
VAL 195
0.0094
TYR 196
0.0049
ALA 197
0.0068
CYS 198
0.0074
CYS 198
0.0074
GLU 199
0.0065
VAL 200
0.0042
THR 201
0.0059
HIS 202
0.0087
GLN 203
0.0111
GLY 204
0.0073
LEU 205
0.0153
SER 206
0.0302
SER 207
0.0272
PRO 208
0.0059
VAL 209
0.0061
THR 210
0.0074
LYS 211
0.0058
SER 212
0.0063
PHE 213
0.0062
ASN 214
0.0122
ARG 215
0.0097
GLY 216
0.0149
GLU 217
0.0222
SER 2
0.0120
VAL 3
0.0099
GLU 4
0.0157
GLU 5
0.0157
SER 6
0.0157
GLY 7
0.0140
GLY 8
0.0133
ARG 9
0.0120
LEU 10
0.0140
VAL 11
0.0225
THR 12
0.0295
PRO 13
0.0294
GLY 14
0.0295
THR 15
0.0304
PRO 16
0.0296
LEU 17
0.0170
THR 18
0.0175
LEU 19
0.0153
THR 20
0.0147
CYS 21
0.0125
THR 22
0.0131
VAL 23
0.0060
SER 24
0.0070
GLY 25
0.0114
PHE 26
0.0115
SER 27
0.0141
LEU 28
0.0148
SER 29
0.0246
SER 29
0.0246
ASP 30
0.0243
TYR 31
0.0189
ALA 32
0.0104
MET 33
0.0034
SER 34
0.0021
TRP 35
0.0096
VAL 36
0.0093
ARG 37
0.0090
GLN 38
0.0068
ALA 39
0.0050
PRO 40
0.0047
GLY 41
0.0069
LYS 42
0.0065
GLY 43
0.0064
LEU 44
0.0054
GLU 45
0.0056
TRP 46
0.0053
ILE 47
0.0092
GLY 48
0.0047
ILE 49
0.0010
ILE 50
0.0068
TYR 51
0.0129
ALA 52
0.0190
SER 53
0.0333
GLY 54
0.0249
SER 55
0.0166
THR 56
0.0061
THR 56
0.0062
TYR 57
0.0029
TYR 58
0.0084
ALA 59
0.0112
SER 60
0.0150
TRP 61
0.0164
ALA 62
0.0154
LYS 63
0.0168
GLY 64
0.0181
ARG 65
0.0162
PHE 66
0.0139
THR 67
0.0130
ILE 68
0.0092
SER 69
0.0118
LYS 70
0.0127
THR 71
0.0240
SER 72
0.0238
THR 73
0.0140
THR 74
0.0113
VAL 75
0.0079
ASP 76
0.0106
LEU 77
0.0168
LYS 78
0.0169
ILE 79
0.0145
THR 80
0.0239
SER 81
0.0221
PRO 82
0.0181
THR 83
0.0188
THR 84
0.0124
GLU 85
0.0050
ASP 86
0.0091
THR 87
0.0058
ALA 88
0.0057
THR 89
0.0086
TYR 90
0.0096
PHE 91
0.0102
CYS 92
0.0075
CYS 92
0.0075
ALA 93
0.0051
ARG 94
0.0059
TYR 95
0.0099
TYR 96
0.0124
TYR 96
0.0124
ALA 97
0.0098
GLY 98
0.0058
SER 99
0.0039
ASP 100
0.0075
ILE 101
0.0084
ILE 101
0.0084
TRP 102
0.0081
GLY 103
0.0121
PRO 104
0.0126
GLY 105
0.0127
THR 106
0.0127
LEU 107
0.0081
LEU 107
0.0082
VAL 108
0.0096
THR 109
0.0092
VAL 110
0.0174
SER 111
0.0247
SER 112
0.0346
ALA 113
0.0251
SER 114
0.0211
THR 115
0.0149
LYS 116
0.0109
GLY 117
0.0093
PRO 118
0.0098
SER 119
0.0053
VAL 120
0.0043
PHE 121
0.0039
PRO 122
0.0015
LEU 123
0.0015
ALA 124
0.0007
PRO 125
0.0029
SER 126
0.0034
GLY 133
0.0187
THR 134
0.0123
THR 134
0.0123
ALA 135
0.0071
ALA 136
0.0040
LEU 137
0.0030
GLY 138
0.0026
CYS 139
0.0041
CYS 139
0.0041
LEU 140
0.0046
VAL 141
0.0049
LYS 142
0.0077
ASP 143
0.0068
TYR 144
0.0069
PHE 145
0.0112
PRO 146
0.0085
GLU 147
0.0043
GLU 147
0.0043
PRO 148
0.0027
VAL 149
0.0046
THR 150
0.0053
VAL 151
0.0052
SER 152
0.0043
TRP 153
0.0038
ASN 154
0.0057
SER 155
0.0060
GLY 156
0.0089
ALA 157
0.0091
LEU 158
0.0076
THR 159
0.0088
SER 160
0.0054
SER 160
0.0055
GLY 161
0.0049
VAL 162
0.0043
HIS 163
0.0032
THR 164
0.0034
PHE 165
0.0030
PRO 166
0.0034
ALA 167
0.0023
VAL 168
0.0014
VAL 168
0.0014
LEU 169
0.0031
GLN 170
0.0049
SER 171
0.0073
SER 172
0.0133
GLY 173
0.0115
LEU 174
0.0094
TYR 175
0.0041
SER 176
0.0049
SER 176
0.0049
LEU 177
0.0050
SER 178
0.0038
SER 178
0.0038
SER 179
0.0036
VAL 180
0.0037
VAL 181
0.0043
THR 182
0.0057
VAL 183
0.0066
PRO 184
0.0139
SER 185
0.0109
SER 185
0.0109
SER 186
0.0118
SER 187
0.0106
LEU 188
0.0046
GLY 189
0.0070
THR 190
0.0173
GLN 191
0.0139
GLN 191
0.0139
THR 192
0.0101
TYR 193
0.0047
ILE 194
0.0028
CYS 195
0.0023
CYS 195
0.0023
ASN 196
0.0042
VAL 197
0.0051
ASN 198
0.0058
ASN 198
0.0058
HIS 199
0.0058
LYS 200
0.0042
PRO 201
0.0058
SER 202
0.0070
ASN 203
0.0065
THR 204
0.0078
LYS 205
0.0065
VAL 206
0.0044
ASP 207
0.0034
LYS 208
0.0020
LYS 209
0.0029
VAL 210
0.0018
GLU 211
0.0032
PRO 212
0.0039
LYS 213
0.0068
SER 214
0.0262
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.