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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 = 0.0339
ALA 1
0.0220
ASP 2
0.0124
VAL 3
0.0087
VAL 4
0.0174
MET 5
0.0081
THR 6
0.0055
GLN 7
0.0036
THR 8
0.0060
PRO 9
0.0074
SER 10
0.0115
SER 10
0.0115
SER 11
0.0048
VAL 12
0.0022
VAL 12
0.0021
SER 13
0.0112
SER 13
0.0112
ALA 14
0.0104
ALA 15
0.0143
VAL 16
0.0091
GLY 17
0.0095
GLY 18
0.0102
THR 19
0.0128
VAL 20
0.0085
THR 21
0.0081
THR 21
0.0082
ILE 22
0.0035
ASN 23
0.0044
CYS 24
0.0054
CYS 24
0.0053
GLN 25
0.0062
GLN 25
0.0063
ALA 26
0.0090
SER 27
0.0147
GLN 28
0.0165
SER 29
0.0086
ILE 30
0.0045
SER 31
0.0102
SER 31
0.0102
ALA 32
0.0108
TYR 33
0.0067
LEU 34
0.0037
ALA 35
0.0032
TRP 36
0.0030
TYR 37
0.0032
GLN 38
0.0039
GLN 39
0.0028
LYS 40
0.0108
PRO 41
0.0124
GLY 42
0.0123
GLN 43
0.0096
PRO 44
0.0041
PRO 45
0.0064
LYS 46
0.0107
LEU 47
0.0068
LEU 48
0.0061
ILE 49
0.0047
ILE 49
0.0047
TYR 50
0.0028
ASP 51
0.0063
ALA 52
0.0067
SER 53
0.0091
ASP 54
0.0140
LEU 55
0.0111
ALA 56
0.0066
SER 57
0.0157
SER 57
0.0157
GLY 58
0.0150
VAL 59
0.0163
SER 60
0.0232
SER 61
0.0068
ARG 62
0.0064
PHE 63
0.0072
LYS 64
0.0091
GLY 65
0.0056
SER 66
0.0065
GLY 67
0.0167
SER 68
0.0168
GLY 69
0.0137
THR 70
0.0088
GLN 71
0.0101
PHE 72
0.0106
THR 73
0.0055
LEU 74
0.0042
THR 75
0.0084
ILE 76
0.0094
SER 77
0.0147
SER 77
0.0148
ASP 78
0.0169
LEU 79
0.0034
GLU 80
0.0084
CYS 81
0.0119
ALA 82
0.0080
ASP 83
0.0091
ALA 84
0.0087
ALA 85
0.0041
THR 86
0.0039
TYR 87
0.0037
TYR 88
0.0022
CYS 89
0.0019
CYS 89
0.0019
GLN 90
0.0013
THR 91
0.0020
TYR 92
0.0035
TYR 93
0.0061
ALA 94
0.0098
ILE 95
0.0111
ILE 96
0.0149
THR 97
0.0339
TYR 98
0.0158
GLY 99
0.0148
ALA 100
0.0021
ALA 101
0.0005
PHE 102
0.0012
GLY 103
0.0025
GLY 104
0.0025
GLY 105
0.0039
THR 106
0.0076
GLU 107
0.0061
GLU 107
0.0061
VAL 108
0.0044
VAL 109
0.0128
VAL 110
0.0137
LYS 111
0.0166
ARG 112
0.0090
THR 113
0.0073
VAL 114
0.0124
ALA 115
0.0032
ALA 116
0.0067
PRO 117
0.0123
SER 118
0.0129
SER 118
0.0129
VAL 119
0.0122
PHE 120
0.0088
ILE 121
0.0086
PHE 122
0.0064
PRO 123
0.0085
PRO 124
0.0050
SER 125
0.0133
ASP 126
0.0188
GLU 127
0.0117
GLN 128
0.0087
LEU 129
0.0077
LYS 130
0.0150
SER 131
0.0108
GLY 132
0.0093
THR 133
0.0022
ALA 134
0.0023
SER 135
0.0038
VAL 136
0.0082
VAL 137
0.0082
CYS 138
0.0101
LEU 139
0.0075
LEU 140
0.0081
ASN 141
0.0053
ASN 142
0.0040
ASN 142
0.0040
PHE 143
0.0042
TYR 144
0.0047
PRO 145
0.0053
ARG 146
0.0034
GLU 147
0.0033
ALA 148
0.0068
LYS 149
0.0077
VAL 150
0.0064
GLN 151
0.0052
TRP 152
0.0047
LYS 153
0.0065
VAL 154
0.0071
ASP 155
0.0086
ASN 156
0.0067
ALA 157
0.0040
LEU 158
0.0087
GLN 159
0.0093
SER 160
0.0151
GLY 161
0.0133
ASN 162
0.0140
SER 163
0.0026
GLN 164
0.0050
GLU 165
0.0107
SER 166
0.0105
SER 166
0.0107
VAL 167
0.0125
VAL 167
0.0125
THR 168
0.0150
GLU 169
0.0185
GLU 169
0.0185
GLN 170
0.0074
ASP 171
0.0111
SER 172
0.0120
LYS 173
0.0159
ASP 174
0.0089
CYS 175
0.0051
THR 176
0.0020
TYR 177
0.0045
SER 178
0.0047
LEU 179
0.0077
SER 180
0.0078
SER 181
0.0089
THR 182
0.0063
LEU 183
0.0058
THR 184
0.0048
LEU 185
0.0066
SER 186
0.0085
LYS 187
0.0123
ALA 188
0.0131
ASP 189
0.0135
TYR 190
0.0079
GLU 191
0.0042
LYS 192
0.0094
HIS 193
0.0129
LYS 194
0.0114
LYS 194
0.0114
VAL 195
0.0090
TYR 196
0.0033
ALA 197
0.0071
CYS 198
0.0121
CYS 198
0.0120
GLU 199
0.0054
VAL 200
0.0064
THR 201
0.0117
HIS 202
0.0130
GLN 203
0.0142
GLY 204
0.0093
LEU 205
0.0129
SER 206
0.0167
SER 207
0.0196
PRO 208
0.0162
VAL 209
0.0047
THR 210
0.0111
LYS 211
0.0171
SER 212
0.0139
PHE 213
0.0093
ASN 214
0.0106
ARG 215
0.0086
GLY 216
0.0044
GLU 217
0.0241
SER 2
0.0062
VAL 3
0.0048
GLU 4
0.0037
GLU 5
0.0031
SER 6
0.0052
GLY 7
0.0026
GLY 8
0.0119
ARG 9
0.0112
LEU 10
0.0096
VAL 11
0.0152
THR 12
0.0127
PRO 13
0.0081
GLY 14
0.0099
THR 15
0.0049
PRO 16
0.0108
LEU 17
0.0070
THR 18
0.0026
LEU 19
0.0032
THR 20
0.0107
CYS 21
0.0105
THR 22
0.0117
VAL 23
0.0093
SER 24
0.0068
GLY 25
0.0081
PHE 26
0.0077
SER 27
0.0045
LEU 28
0.0039
SER 29
0.0083
SER 29
0.0084
ASP 30
0.0100
TYR 31
0.0089
ALA 32
0.0011
MET 33
0.0019
SER 34
0.0020
TRP 35
0.0035
VAL 36
0.0032
ARG 37
0.0027
GLN 38
0.0083
ALA 39
0.0098
PRO 40
0.0091
GLY 41
0.0161
LYS 42
0.0108
GLY 43
0.0089
LEU 44
0.0032
GLU 45
0.0037
TRP 46
0.0041
ILE 47
0.0067
GLY 48
0.0064
ILE 49
0.0071
ILE 50
0.0071
TYR 51
0.0050
ALA 52
0.0041
SER 53
0.0115
GLY 54
0.0133
SER 55
0.0135
THR 56
0.0114
THR 56
0.0114
TYR 57
0.0135
TYR 58
0.0159
ALA 59
0.0090
SER 60
0.0099
TRP 61
0.0104
ALA 62
0.0130
LYS 63
0.0171
GLY 64
0.0188
ARG 65
0.0075
PHE 66
0.0075
THR 67
0.0074
ILE 68
0.0063
SER 69
0.0041
LYS 70
0.0046
THR 71
0.0094
SER 72
0.0069
THR 73
0.0109
THR 74
0.0134
VAL 75
0.0118
ASP 76
0.0103
LEU 77
0.0060
LYS 78
0.0032
ILE 79
0.0025
THR 80
0.0057
SER 81
0.0057
PRO 82
0.0064
THR 83
0.0083
THR 84
0.0115
GLU 85
0.0192
ASP 86
0.0088
THR 87
0.0089
ALA 88
0.0090
THR 89
0.0053
TYR 90
0.0034
PHE 91
0.0032
CYS 92
0.0065
CYS 92
0.0064
ALA 93
0.0067
ARG 94
0.0069
TYR 95
0.0078
TYR 96
0.0119
TYR 96
0.0118
ALA 97
0.0154
GLY 98
0.0073
SER 99
0.0082
ASP 100
0.0085
ILE 101
0.0094
ILE 101
0.0094
TRP 102
0.0071
GLY 103
0.0053
PRO 104
0.0067
GLY 105
0.0060
THR 106
0.0056
LEU 107
0.0079
LEU 107
0.0080
VAL 108
0.0082
THR 109
0.0065
VAL 110
0.0089
SER 111
0.0100
SER 112
0.0214
ALA 113
0.0122
SER 114
0.0058
THR 115
0.0109
LYS 116
0.0123
GLY 117
0.0098
PRO 118
0.0096
SER 119
0.0090
VAL 120
0.0092
PHE 121
0.0096
PRO 122
0.0098
LEU 123
0.0083
ALA 124
0.0082
PRO 125
0.0062
SER 126
0.0099
GLY 133
0.0335
THR 134
0.0263
THR 134
0.0260
ALA 135
0.0334
ALA 136
0.0062
LEU 137
0.0067
GLY 138
0.0067
CYS 139
0.0081
CYS 139
0.0081
LEU 140
0.0061
VAL 141
0.0048
LYS 142
0.0072
ASP 143
0.0093
TYR 144
0.0104
PHE 145
0.0109
PRO 146
0.0090
GLU 147
0.0101
GLU 147
0.0102
PRO 148
0.0093
VAL 149
0.0075
THR 150
0.0083
VAL 151
0.0106
SER 152
0.0119
TRP 153
0.0107
ASN 154
0.0092
SER 155
0.0248
GLY 156
0.0280
ALA 157
0.0220
LEU 158
0.0080
THR 159
0.0075
SER 160
0.0142
SER 160
0.0141
GLY 161
0.0157
VAL 162
0.0181
HIS 163
0.0092
THR 164
0.0123
PHE 165
0.0125
PRO 166
0.0131
ALA 167
0.0130
VAL 168
0.0094
VAL 168
0.0095
LEU 169
0.0262
GLN 170
0.0231
SER 171
0.0250
SER 172
0.0329
GLY 173
0.0189
LEU 174
0.0178
TYR 175
0.0123
SER 176
0.0083
SER 176
0.0084
LEU 177
0.0061
SER 178
0.0088
SER 178
0.0089
SER 179
0.0086
VAL 180
0.0059
VAL 181
0.0135
THR 182
0.0142
VAL 183
0.0180
PRO 184
0.0214
SER 185
0.0216
SER 185
0.0217
SER 186
0.0160
SER 187
0.0107
LEU 188
0.0146
GLY 189
0.0292
THR 190
0.0284
GLN 191
0.0284
GLN 191
0.0284
THR 192
0.0283
TYR 193
0.0071
ILE 194
0.0062
CYS 195
0.0107
CYS 195
0.0108
ASN 196
0.0152
VAL 197
0.0128
ASN 198
0.0139
ASN 198
0.0140
HIS 199
0.0115
LYS 200
0.0079
PRO 201
0.0106
SER 202
0.0169
ASN 203
0.0108
THR 204
0.0121
LYS 205
0.0215
VAL 206
0.0177
ASP 207
0.0194
LYS 208
0.0099
LYS 209
0.0112
VAL 210
0.0113
GLU 211
0.0092
PRO 212
0.0032
LYS 213
0.0099
SER 214
0.0221
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.