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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 = 0.0512
ALA 1
0.0369
ASP 2
0.0221
VAL 3
0.0075
VAL 4
0.0050
MET 5
0.0039
THR 6
0.0042
GLN 7
0.0065
THR 8
0.0042
PRO 9
0.0053
SER 10
0.0213
SER 10
0.0214
SER 11
0.0126
VAL 12
0.0048
VAL 12
0.0046
SER 13
0.0067
SER 13
0.0065
ALA 14
0.0049
ALA 15
0.0100
VAL 16
0.0153
GLY 17
0.0149
GLY 18
0.0163
THR 19
0.0167
VAL 20
0.0161
THR 21
0.0181
THR 21
0.0181
ILE 22
0.0090
ASN 23
0.0051
CYS 24
0.0045
CYS 24
0.0048
GLN 25
0.0063
GLN 25
0.0062
ALA 26
0.0056
SER 27
0.0074
GLN 28
0.0107
SER 29
0.0095
ILE 30
0.0057
SER 31
0.0100
SER 31
0.0100
ALA 32
0.0112
TYR 33
0.0088
LEU 34
0.0056
ALA 35
0.0071
TRP 36
0.0056
TYR 37
0.0076
GLN 38
0.0075
GLN 39
0.0060
LYS 40
0.0125
PRO 41
0.0122
GLY 42
0.0120
GLN 43
0.0101
PRO 44
0.0089
PRO 45
0.0072
LYS 46
0.0111
LEU 47
0.0086
LEU 48
0.0089
ILE 49
0.0127
ILE 49
0.0128
TYR 50
0.0114
ASP 51
0.0106
ALA 52
0.0111
SER 53
0.0143
ASP 54
0.0169
LEU 55
0.0155
ALA 56
0.0025
SER 57
0.0122
SER 57
0.0122
GLY 58
0.0060
VAL 59
0.0075
SER 60
0.0132
SER 61
0.0075
ARG 62
0.0072
PHE 63
0.0075
LYS 64
0.0100
GLY 65
0.0089
SER 66
0.0060
GLY 67
0.0142
SER 68
0.0147
GLY 69
0.0130
THR 70
0.0084
GLN 71
0.0089
PHE 72
0.0083
THR 73
0.0089
LEU 74
0.0091
THR 75
0.0094
ILE 76
0.0127
SER 77
0.0109
SER 77
0.0109
ASP 78
0.0063
LEU 79
0.0044
GLU 80
0.0130
CYS 81
0.0180
ALA 82
0.0144
ASP 83
0.0107
ALA 84
0.0105
ALA 85
0.0110
THR 86
0.0110
TYR 87
0.0105
TYR 88
0.0036
CYS 89
0.0042
CYS 89
0.0042
GLN 90
0.0037
THR 91
0.0067
TYR 92
0.0066
TYR 93
0.0036
ALA 94
0.0143
ILE 95
0.0111
ILE 96
0.0115
THR 97
0.0093
TYR 98
0.0069
GLY 99
0.0135
ALA 100
0.0052
ALA 101
0.0052
PHE 102
0.0044
GLY 103
0.0085
GLY 104
0.0088
GLY 105
0.0114
THR 106
0.0162
GLU 107
0.0157
GLU 107
0.0157
VAL 108
0.0109
VAL 109
0.0071
VAL 110
0.0052
LYS 111
0.0064
ARG 112
0.0070
THR 113
0.0161
VAL 114
0.0152
ALA 115
0.0060
ALA 116
0.0070
PRO 117
0.0075
SER 118
0.0083
SER 118
0.0083
VAL 119
0.0092
PHE 120
0.0102
ILE 121
0.0050
PHE 122
0.0046
PRO 123
0.0043
PRO 124
0.0056
SER 125
0.0063
ASP 126
0.0061
GLU 127
0.0093
GLN 128
0.0088
LEU 129
0.0058
LYS 130
0.0116
SER 131
0.0137
GLY 132
0.0129
THR 133
0.0047
ALA 134
0.0021
SER 135
0.0020
VAL 136
0.0042
VAL 137
0.0066
CYS 138
0.0108
LEU 139
0.0099
LEU 140
0.0095
ASN 141
0.0084
ASN 142
0.0056
ASN 142
0.0056
PHE 143
0.0063
TYR 144
0.0061
PRO 145
0.0131
ARG 146
0.0132
GLU 147
0.0161
ALA 148
0.0144
LYS 149
0.0294
VAL 150
0.0286
GLN 151
0.0181
TRP 152
0.0155
LYS 153
0.0128
VAL 154
0.0060
ASP 155
0.0059
ASN 156
0.0119
ALA 157
0.0071
LEU 158
0.0105
GLN 159
0.0083
SER 160
0.0462
GLY 161
0.0461
ASN 162
0.0512
SER 163
0.0217
GLN 164
0.0197
GLU 165
0.0093
SER 166
0.0067
SER 166
0.0068
VAL 167
0.0065
VAL 167
0.0066
THR 168
0.0063
GLU 169
0.0116
GLU 169
0.0118
GLN 170
0.0117
ASP 171
0.0133
SER 172
0.0094
LYS 173
0.0195
ASP 174
0.0254
CYS 175
0.0114
THR 176
0.0075
TYR 177
0.0064
SER 178
0.0083
LEU 179
0.0089
SER 180
0.0096
SER 181
0.0096
THR 182
0.0086
LEU 183
0.0115
THR 184
0.0111
LEU 185
0.0075
SER 186
0.0066
LYS 187
0.0061
ALA 188
0.0057
ASP 189
0.0078
TYR 190
0.0061
GLU 191
0.0040
LYS 192
0.0087
HIS 193
0.0197
LYS 194
0.0160
LYS 194
0.0161
VAL 195
0.0127
TYR 196
0.0063
ALA 197
0.0031
CYS 198
0.0083
CYS 198
0.0082
GLU 199
0.0056
VAL 200
0.0019
THR 201
0.0119
HIS 202
0.0147
GLN 203
0.0116
GLY 204
0.0135
LEU 205
0.0173
SER 206
0.0100
SER 207
0.0294
PRO 208
0.0072
VAL 209
0.0074
THR 210
0.0080
LYS 211
0.0082
SER 212
0.0091
PHE 213
0.0115
ASN 214
0.0113
ARG 215
0.0121
GLY 216
0.0073
GLU 217
0.0392
SER 2
0.0079
VAL 3
0.0033
GLU 4
0.0043
GLU 5
0.0033
SER 6
0.0046
GLY 7
0.0087
GLY 8
0.0103
ARG 9
0.0092
LEU 10
0.0072
VAL 11
0.0045
THR 12
0.0070
PRO 13
0.0043
GLY 14
0.0072
THR 15
0.0095
PRO 16
0.0123
LEU 17
0.0104
THR 18
0.0090
LEU 19
0.0071
THR 20
0.0065
CYS 21
0.0064
THR 22
0.0076
VAL 23
0.0025
SER 24
0.0121
GLY 25
0.0209
PHE 26
0.0048
SER 27
0.0038
LEU 28
0.0061
SER 29
0.0095
SER 29
0.0095
ASP 30
0.0074
TYR 31
0.0064
ALA 32
0.0035
MET 33
0.0038
SER 34
0.0036
TRP 35
0.0046
VAL 36
0.0046
ARG 37
0.0043
GLN 38
0.0127
ALA 39
0.0140
PRO 40
0.0181
GLY 41
0.0410
LYS 42
0.0247
GLY 43
0.0410
LEU 44
0.0057
GLU 45
0.0034
TRP 46
0.0008
ILE 47
0.0044
GLY 48
0.0028
ILE 49
0.0017
ILE 50
0.0045
TYR 51
0.0043
ALA 52
0.0066
SER 53
0.0057
GLY 54
0.0107
SER 55
0.0105
THR 56
0.0046
THR 56
0.0046
TYR 57
0.0039
TYR 58
0.0064
ALA 59
0.0117
SER 60
0.0115
TRP 61
0.0106
ALA 62
0.0082
LYS 63
0.0115
GLY 64
0.0091
ARG 65
0.0043
PHE 66
0.0030
THR 67
0.0048
ILE 68
0.0079
SER 69
0.0088
LYS 70
0.0096
THR 71
0.0234
SER 72
0.0174
THR 73
0.0094
THR 74
0.0129
VAL 75
0.0105
ASP 76
0.0102
LEU 77
0.0027
LYS 78
0.0062
ILE 79
0.0052
THR 80
0.0078
SER 81
0.0079
PRO 82
0.0103
THR 83
0.0124
THR 84
0.0103
GLU 85
0.0106
ASP 86
0.0060
THR 87
0.0044
ALA 88
0.0050
THR 89
0.0038
TYR 90
0.0029
PHE 91
0.0031
CYS 92
0.0025
CYS 92
0.0025
ALA 93
0.0013
ARG 94
0.0009
TYR 95
0.0044
TYR 96
0.0037
TYR 96
0.0037
ALA 97
0.0046
GLY 98
0.0059
SER 99
0.0055
ASP 100
0.0054
ILE 101
0.0040
ILE 101
0.0040
TRP 102
0.0031
GLY 103
0.0022
PRO 104
0.0041
GLY 105
0.0033
THR 106
0.0053
LEU 107
0.0045
LEU 107
0.0045
VAL 108
0.0051
THR 109
0.0060
VAL 110
0.0116
SER 111
0.0185
SER 112
0.0329
ALA 113
0.0122
SER 114
0.0136
THR 115
0.0107
LYS 116
0.0038
GLY 117
0.0041
PRO 118
0.0039
SER 119
0.0071
VAL 120
0.0113
PHE 121
0.0136
PRO 122
0.0077
LEU 123
0.0068
ALA 124
0.0043
PRO 125
0.0119
SER 126
0.0115
GLY 133
0.0099
THR 134
0.0078
THR 134
0.0077
ALA 135
0.0103
ALA 136
0.0042
LEU 137
0.0045
GLY 138
0.0048
CYS 139
0.0090
CYS 139
0.0091
LEU 140
0.0062
VAL 141
0.0039
LYS 142
0.0050
ASP 143
0.0042
TYR 144
0.0051
PHE 145
0.0042
PRO 146
0.0036
GLU 147
0.0043
GLU 147
0.0043
PRO 148
0.0030
VAL 149
0.0037
THR 150
0.0050
VAL 151
0.0081
SER 152
0.0070
TRP 153
0.0063
ASN 154
0.0118
SER 155
0.0146
GLY 156
0.0104
ALA 157
0.0214
LEU 158
0.0132
THR 159
0.0157
SER 160
0.0035
SER 160
0.0035
GLY 161
0.0044
VAL 162
0.0062
HIS 163
0.0039
THR 164
0.0032
PHE 165
0.0017
PRO 166
0.0072
ALA 167
0.0117
VAL 168
0.0185
VAL 168
0.0185
LEU 169
0.0190
GLN 170
0.0146
SER 171
0.0170
SER 172
0.0167
GLY 173
0.0172
LEU 174
0.0050
TYR 175
0.0105
SER 176
0.0118
SER 176
0.0118
LEU 177
0.0101
SER 178
0.0041
SER 178
0.0042
SER 179
0.0054
VAL 180
0.0060
VAL 181
0.0044
THR 182
0.0050
VAL 183
0.0075
PRO 184
0.0033
SER 185
0.0075
SER 185
0.0075
SER 186
0.0106
SER 187
0.0075
LEU 188
0.0093
GLY 189
0.0125
THR 190
0.0095
GLN 191
0.0069
GLN 191
0.0069
THR 192
0.0181
TYR 193
0.0039
ILE 194
0.0065
CYS 195
0.0089
CYS 195
0.0091
ASN 196
0.0067
VAL 197
0.0065
ASN 198
0.0037
ASN 198
0.0037
HIS 199
0.0015
LYS 200
0.0015
PRO 201
0.0027
SER 202
0.0074
ASN 203
0.0087
THR 204
0.0055
LYS 205
0.0085
VAL 206
0.0150
ASP 207
0.0173
LYS 208
0.0166
LYS 209
0.0124
VAL 210
0.0067
GLU 211
0.0111
PRO 212
0.0169
LYS 213
0.0100
SER 214
0.0335
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.