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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 = 0.0464
ALA 1
0.0067
ASP 2
0.0066
VAL 3
0.0061
VAL 4
0.0130
MET 5
0.0115
THR 6
0.0180
GLN 7
0.0128
THR 8
0.0110
PRO 9
0.0091
SER 10
0.0123
SER 10
0.0123
SER 11
0.0088
VAL 12
0.0099
VAL 12
0.0097
SER 13
0.0143
SER 13
0.0142
ALA 14
0.0177
ALA 15
0.0214
VAL 16
0.0214
GLY 17
0.0225
GLY 18
0.0202
THR 19
0.0100
VAL 20
0.0088
THR 21
0.0093
THR 21
0.0095
ILE 22
0.0067
ASN 23
0.0070
CYS 24
0.0088
CYS 24
0.0087
GLN 25
0.0138
GLN 25
0.0133
ALA 26
0.0088
SER 27
0.0140
GLN 28
0.0159
SER 29
0.0195
ILE 30
0.0154
SER 31
0.0237
SER 31
0.0236
ALA 32
0.0181
TYR 33
0.0151
LEU 34
0.0080
ALA 35
0.0088
TRP 36
0.0092
TYR 37
0.0061
GLN 38
0.0052
GLN 39
0.0049
LYS 40
0.0075
PRO 41
0.0124
GLY 42
0.0119
GLN 43
0.0066
PRO 44
0.0035
PRO 45
0.0036
LYS 46
0.0052
LEU 47
0.0050
LEU 48
0.0077
ILE 49
0.0099
ILE 49
0.0098
TYR 50
0.0084
ASP 51
0.0100
ALA 52
0.0109
SER 53
0.0117
ASP 54
0.0095
LEU 55
0.0164
ALA 56
0.0123
SER 57
0.0173
SER 57
0.0173
GLY 58
0.0199
VAL 59
0.0124
SER 60
0.0131
SER 61
0.0142
ARG 62
0.0076
PHE 63
0.0109
LYS 64
0.0127
GLY 65
0.0106
SER 66
0.0105
GLY 67
0.0150
SER 68
0.0194
GLY 69
0.0244
THR 70
0.0168
GLN 71
0.0162
PHE 72
0.0092
THR 73
0.0084
LEU 74
0.0088
THR 75
0.0086
ILE 76
0.0070
SER 77
0.0073
SER 77
0.0073
ASP 78
0.0105
LEU 79
0.0137
GLU 80
0.0141
CYS 81
0.0137
ALA 82
0.0111
ASP 83
0.0111
ALA 84
0.0107
ALA 85
0.0046
THR 86
0.0061
TYR 87
0.0078
TYR 88
0.0090
CYS 89
0.0085
CYS 89
0.0085
GLN 90
0.0076
THR 91
0.0065
TYR 92
0.0114
TYR 93
0.0136
ALA 94
0.0051
ILE 95
0.0047
ILE 96
0.0045
THR 97
0.0119
TYR 98
0.0085
GLY 99
0.0063
ALA 100
0.0064
ALA 101
0.0068
PHE 102
0.0078
GLY 103
0.0123
GLY 104
0.0140
GLY 105
0.0107
THR 106
0.0093
GLU 107
0.0062
GLU 107
0.0062
VAL 108
0.0059
VAL 109
0.0106
VAL 110
0.0139
LYS 111
0.0161
ARG 112
0.0071
THR 113
0.0081
VAL 114
0.0113
ALA 115
0.0069
ALA 116
0.0053
PRO 117
0.0018
SER 118
0.0044
SER 118
0.0044
VAL 119
0.0048
PHE 120
0.0067
ILE 121
0.0015
PHE 122
0.0022
PRO 123
0.0037
PRO 124
0.0042
SER 125
0.0041
ASP 126
0.0043
GLU 127
0.0052
GLN 128
0.0042
LEU 129
0.0053
LYS 130
0.0099
SER 131
0.0064
GLY 132
0.0097
THR 133
0.0054
ALA 134
0.0043
SER 135
0.0054
VAL 136
0.0032
VAL 137
0.0026
CYS 138
0.0026
LEU 139
0.0019
LEU 140
0.0018
ASN 141
0.0024
ASN 142
0.0055
ASN 142
0.0054
PHE 143
0.0048
TYR 144
0.0043
PRO 145
0.0066
ARG 146
0.0072
GLU 147
0.0099
ALA 148
0.0047
LYS 149
0.0043
VAL 150
0.0053
GLN 151
0.0122
TRP 152
0.0083
LYS 153
0.0076
VAL 154
0.0080
ASP 155
0.0080
ASN 156
0.0093
ALA 157
0.0141
LEU 158
0.0172
GLN 159
0.0168
SER 160
0.0343
GLY 161
0.0285
ASN 162
0.0090
SER 163
0.0065
GLN 164
0.0058
GLU 165
0.0072
SER 166
0.0054
SER 166
0.0054
VAL 167
0.0046
VAL 167
0.0046
THR 168
0.0061
GLU 169
0.0151
GLU 169
0.0152
GLN 170
0.0130
ASP 171
0.0143
SER 172
0.0250
LYS 173
0.0234
ASP 174
0.0152
CYS 175
0.0099
THR 176
0.0072
TYR 177
0.0060
SER 178
0.0033
LEU 179
0.0031
SER 180
0.0037
SER 181
0.0047
THR 182
0.0045
LEU 183
0.0038
THR 184
0.0060
LEU 185
0.0045
SER 186
0.0047
LYS 187
0.0085
ALA 188
0.0106
ASP 189
0.0093
TYR 190
0.0061
GLU 191
0.0071
LYS 192
0.0071
HIS 193
0.0071
LYS 194
0.0064
LYS 194
0.0064
VAL 195
0.0072
TYR 196
0.0052
ALA 197
0.0059
CYS 198
0.0067
CYS 198
0.0067
GLU 199
0.0098
VAL 200
0.0053
THR 201
0.0034
HIS 202
0.0071
GLN 203
0.0121
GLY 204
0.0105
LEU 205
0.0036
SER 206
0.0074
SER 207
0.0140
PRO 208
0.0102
VAL 209
0.0096
THR 210
0.0098
LYS 211
0.0065
SER 212
0.0053
PHE 213
0.0047
ASN 214
0.0052
ARG 215
0.0049
GLY 216
0.0052
GLU 217
0.0077
SER 2
0.0178
VAL 3
0.0113
GLU 4
0.0088
GLU 5
0.0035
SER 6
0.0044
GLY 7
0.0081
GLY 8
0.0175
ARG 9
0.0158
LEU 10
0.0113
VAL 11
0.0160
THR 12
0.0139
PRO 13
0.0122
GLY 14
0.0155
THR 15
0.0188
PRO 16
0.0179
LEU 17
0.0123
THR 18
0.0118
LEU 19
0.0129
THR 20
0.0063
CYS 21
0.0047
THR 22
0.0121
VAL 23
0.0185
SER 24
0.0270
GLY 25
0.0302
PHE 26
0.0166
SER 27
0.0111
LEU 28
0.0062
SER 29
0.0032
SER 29
0.0031
ASP 30
0.0055
TYR 31
0.0060
ALA 32
0.0038
MET 33
0.0016
SER 34
0.0023
TRP 35
0.0058
VAL 36
0.0059
ARG 37
0.0062
GLN 38
0.0111
ALA 39
0.0140
PRO 40
0.0148
GLY 41
0.0188
LYS 42
0.0179
GLY 43
0.0085
LEU 44
0.0066
GLU 45
0.0055
TRP 46
0.0036
ILE 47
0.0047
GLY 48
0.0035
ILE 49
0.0032
ILE 50
0.0060
TYR 51
0.0076
ALA 52
0.0086
SER 53
0.0221
GLY 54
0.0179
SER 55
0.0129
THR 56
0.0066
THR 56
0.0067
TYR 57
0.0050
TYR 58
0.0050
ALA 59
0.0079
SER 60
0.0131
TRP 61
0.0122
ALA 62
0.0084
LYS 63
0.0112
GLY 64
0.0134
ARG 65
0.0069
PHE 66
0.0052
THR 67
0.0068
ILE 68
0.0072
SER 69
0.0093
LYS 70
0.0102
THR 71
0.0256
SER 72
0.0275
THR 73
0.0250
THR 74
0.0135
VAL 75
0.0069
ASP 76
0.0078
LEU 77
0.0097
LYS 78
0.0091
ILE 79
0.0069
THR 80
0.0115
SER 81
0.0115
PRO 82
0.0083
THR 83
0.0082
THR 84
0.0081
GLU 85
0.0087
ASP 86
0.0084
THR 87
0.0105
ALA 88
0.0128
THR 89
0.0108
TYR 90
0.0085
PHE 91
0.0064
CYS 92
0.0018
CYS 92
0.0019
ALA 93
0.0045
ARG 94
0.0074
TYR 95
0.0088
TYR 96
0.0125
TYR 96
0.0125
ALA 97
0.0120
GLY 98
0.0085
SER 99
0.0087
ASP 100
0.0093
ILE 101
0.0093
ILE 101
0.0092
TRP 102
0.0060
GLY 103
0.0060
PRO 104
0.0062
GLY 105
0.0077
THR 106
0.0092
LEU 107
0.0149
LEU 107
0.0149
VAL 108
0.0131
THR 109
0.0102
VAL 110
0.0102
SER 111
0.0080
SER 112
0.0088
ALA 113
0.0059
SER 114
0.0059
THR 115
0.0037
LYS 116
0.0059
GLY 117
0.0056
PRO 118
0.0061
SER 119
0.0015
VAL 120
0.0032
PHE 121
0.0044
PRO 122
0.0035
LEU 123
0.0042
ALA 124
0.0052
PRO 125
0.0090
SER 126
0.0109
GLY 133
0.0464
THR 134
0.0252
THR 134
0.0251
ALA 135
0.0176
ALA 136
0.0052
LEU 137
0.0053
GLY 138
0.0072
CYS 139
0.0054
CYS 139
0.0054
LEU 140
0.0047
VAL 141
0.0035
LYS 142
0.0058
ASP 143
0.0058
TYR 144
0.0052
PHE 145
0.0029
PRO 146
0.0024
GLU 147
0.0027
GLU 147
0.0027
PRO 148
0.0058
VAL 149
0.0056
THR 150
0.0066
VAL 151
0.0073
SER 152
0.0129
TRP 153
0.0145
ASN 154
0.0217
SER 155
0.0346
GLY 156
0.0397
ALA 157
0.0344
LEU 158
0.0254
THR 159
0.0340
SER 160
0.0305
SER 160
0.0306
GLY 161
0.0252
VAL 162
0.0152
HIS 163
0.0056
THR 164
0.0036
PHE 165
0.0039
PRO 166
0.0059
ALA 167
0.0060
VAL 168
0.0066
VAL 168
0.0066
LEU 169
0.0089
GLN 170
0.0103
SER 171
0.0127
SER 172
0.0127
GLY 173
0.0105
LEU 174
0.0080
TYR 175
0.0058
SER 176
0.0059
SER 176
0.0059
LEU 177
0.0059
SER 178
0.0041
SER 178
0.0041
SER 179
0.0046
VAL 180
0.0058
VAL 181
0.0084
THR 182
0.0044
VAL 183
0.0009
PRO 184
0.0229
SER 185
0.0233
SER 185
0.0233
SER 186
0.0235
SER 187
0.0115
LEU 188
0.0079
GLY 189
0.0155
THR 190
0.0348
GLN 191
0.0209
GLN 191
0.0207
THR 192
0.0156
TYR 193
0.0042
ILE 194
0.0074
CYS 195
0.0095
CYS 195
0.0095
ASN 196
0.0078
VAL 197
0.0029
ASN 198
0.0074
ASN 198
0.0074
HIS 199
0.0091
LYS 200
0.0131
PRO 201
0.0103
SER 202
0.0144
ASN 203
0.0192
THR 204
0.0133
LYS 205
0.0089
VAL 206
0.0066
ASP 207
0.0087
LYS 208
0.0071
LYS 209
0.0068
VAL 210
0.0069
GLU 211
0.0112
PRO 212
0.0135
LYS 213
0.0131
SER 214
0.0416
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.