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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 = 0.0486
ALA 1
0.0163
ASP 2
0.0105
VAL 3
0.0060
VAL 4
0.0133
MET 5
0.0128
THR 6
0.0145
GLN 7
0.0086
THR 8
0.0084
PRO 9
0.0109
SER 10
0.0157
SER 10
0.0157
SER 11
0.0165
VAL 12
0.0162
VAL 12
0.0163
SER 13
0.0147
SER 13
0.0146
ALA 14
0.0077
ALA 15
0.0113
VAL 16
0.0168
GLY 17
0.0228
GLY 18
0.0121
THR 19
0.0103
VAL 20
0.0111
THR 21
0.0116
THR 21
0.0116
ILE 22
0.0095
ASN 23
0.0069
CYS 24
0.0097
CYS 24
0.0098
GLN 25
0.0172
GLN 25
0.0170
ALA 26
0.0126
SER 27
0.0169
GLN 28
0.0160
SER 29
0.0107
ILE 30
0.0052
SER 31
0.0089
SER 31
0.0088
ALA 32
0.0160
TYR 33
0.0133
LEU 34
0.0098
ALA 35
0.0107
TRP 36
0.0112
TYR 37
0.0036
GLN 38
0.0039
GLN 39
0.0037
LYS 40
0.0022
PRO 41
0.0042
GLY 42
0.0079
GLN 43
0.0088
PRO 44
0.0054
PRO 45
0.0028
LYS 46
0.0077
LEU 47
0.0077
LEU 48
0.0089
ILE 49
0.0165
ILE 49
0.0164
TYR 50
0.0164
ASP 51
0.0198
ALA 52
0.0208
SER 53
0.0236
ASP 54
0.0220
LEU 55
0.0190
ALA 56
0.0105
SER 57
0.0185
SER 57
0.0185
GLY 58
0.0167
VAL 59
0.0067
SER 60
0.0149
SER 61
0.0147
ARG 62
0.0146
PHE 63
0.0148
LYS 64
0.0075
GLY 65
0.0135
SER 66
0.0130
GLY 67
0.0191
SER 68
0.0105
GLY 69
0.0043
THR 70
0.0096
GLN 71
0.0131
PHE 72
0.0156
THR 73
0.0038
LEU 74
0.0041
THR 75
0.0042
ILE 76
0.0136
SER 77
0.0125
SER 77
0.0125
ASP 78
0.0126
LEU 79
0.0152
GLU 80
0.0176
CYS 81
0.0121
ALA 82
0.0122
ASP 83
0.0125
ALA 84
0.0111
ALA 85
0.0072
THR 86
0.0074
TYR 87
0.0073
TYR 88
0.0063
CYS 89
0.0081
CYS 89
0.0082
GLN 90
0.0070
THR 91
0.0062
TYR 92
0.0047
TYR 93
0.0045
ALA 94
0.0094
ILE 95
0.0042
ILE 96
0.0117
THR 97
0.0144
TYR 98
0.0085
GLY 99
0.0056
ALA 100
0.0035
ALA 101
0.0052
PHE 102
0.0065
GLY 103
0.0104
GLY 104
0.0049
GLY 105
0.0059
THR 106
0.0138
GLU 107
0.0147
GLU 107
0.0147
VAL 108
0.0143
VAL 109
0.0162
VAL 110
0.0073
LYS 111
0.0095
ARG 112
0.0141
THR 113
0.0157
VAL 114
0.0110
ALA 115
0.0023
ALA 116
0.0019
PRO 117
0.0044
SER 118
0.0084
SER 118
0.0084
VAL 119
0.0078
PHE 120
0.0084
ILE 121
0.0040
PHE 122
0.0042
PRO 123
0.0049
PRO 124
0.0092
SER 125
0.0103
ASP 126
0.0084
GLU 127
0.0124
GLN 128
0.0098
LEU 129
0.0051
LYS 130
0.0153
SER 131
0.0103
GLY 132
0.0082
THR 133
0.0047
ALA 134
0.0049
SER 135
0.0043
VAL 136
0.0028
VAL 137
0.0022
CYS 138
0.0029
LEU 139
0.0046
LEU 140
0.0053
ASN 141
0.0064
ASN 142
0.0054
ASN 142
0.0054
PHE 143
0.0020
TYR 144
0.0048
PRO 145
0.0046
ARG 146
0.0042
GLU 147
0.0036
ALA 148
0.0042
LYS 149
0.0040
VAL 150
0.0040
GLN 151
0.0054
TRP 152
0.0032
LYS 153
0.0057
VAL 154
0.0041
ASP 155
0.0088
ASN 156
0.0128
ALA 157
0.0086
LEU 158
0.0070
GLN 159
0.0038
SER 160
0.0081
GLY 161
0.0068
ASN 162
0.0019
SER 163
0.0066
GLN 164
0.0078
GLU 165
0.0071
SER 166
0.0056
SER 166
0.0056
VAL 167
0.0051
VAL 167
0.0051
THR 168
0.0047
GLU 169
0.0036
GLU 169
0.0037
GLN 170
0.0054
ASP 171
0.0055
SER 172
0.0067
LYS 173
0.0135
ASP 174
0.0145
CYS 175
0.0065
THR 176
0.0055
TYR 177
0.0059
SER 178
0.0059
LEU 179
0.0049
SER 180
0.0039
SER 181
0.0029
THR 182
0.0016
LEU 183
0.0013
THR 184
0.0016
LEU 185
0.0016
SER 186
0.0017
LYS 187
0.0014
ALA 188
0.0031
ASP 189
0.0055
TYR 190
0.0053
GLU 191
0.0065
LYS 192
0.0074
HIS 193
0.0032
LYS 194
0.0020
LYS 194
0.0020
VAL 195
0.0036
TYR 196
0.0014
ALA 197
0.0022
CYS 198
0.0028
CYS 198
0.0029
GLU 199
0.0055
VAL 200
0.0047
THR 201
0.0046
HIS 202
0.0023
GLN 203
0.0036
GLY 204
0.0046
LEU 205
0.0048
SER 206
0.0063
SER 207
0.0069
PRO 208
0.0072
VAL 209
0.0081
THR 210
0.0087
LYS 211
0.0064
SER 212
0.0052
PHE 213
0.0038
ASN 214
0.0049
ARG 215
0.0061
GLY 216
0.0071
GLU 217
0.0155
SER 2
0.0044
VAL 3
0.0018
GLU 4
0.0084
GLU 5
0.0063
SER 6
0.0114
GLY 7
0.0107
GLY 8
0.0085
ARG 9
0.0068
LEU 10
0.0059
VAL 11
0.0068
THR 12
0.0066
PRO 13
0.0097
GLY 14
0.0095
THR 15
0.0097
PRO 16
0.0073
LEU 17
0.0037
THR 18
0.0058
LEU 19
0.0049
THR 20
0.0071
CYS 21
0.0037
THR 22
0.0118
VAL 23
0.0065
SER 24
0.0085
GLY 25
0.0102
PHE 26
0.0137
SER 27
0.0135
LEU 28
0.0127
SER 29
0.0156
SER 29
0.0157
ASP 30
0.0163
TYR 31
0.0125
ALA 32
0.0099
MET 33
0.0104
SER 34
0.0104
TRP 35
0.0066
VAL 36
0.0066
ARG 37
0.0067
GLN 38
0.0059
ALA 39
0.0090
PRO 40
0.0104
GLY 41
0.0168
LYS 42
0.0091
GLY 43
0.0085
LEU 44
0.0037
GLU 45
0.0051
TRP 46
0.0047
ILE 47
0.0096
GLY 48
0.0079
ILE 49
0.0096
ILE 50
0.0126
TYR 51
0.0126
ALA 52
0.0164
SER 53
0.0360
GLY 54
0.0296
SER 55
0.0202
THR 56
0.0114
THR 56
0.0114
TYR 57
0.0061
TYR 58
0.0031
ALA 59
0.0118
SER 60
0.0232
TRP 61
0.0207
ALA 62
0.0147
LYS 63
0.0152
GLY 64
0.0120
ARG 65
0.0083
PHE 66
0.0077
THR 67
0.0063
ILE 68
0.0098
SER 69
0.0095
LYS 70
0.0108
THR 71
0.0280
SER 72
0.0360
THR 73
0.0236
THR 74
0.0093
VAL 75
0.0055
ASP 76
0.0049
LEU 77
0.0075
LYS 78
0.0060
ILE 79
0.0050
THR 80
0.0056
SER 81
0.0046
PRO 82
0.0045
THR 83
0.0064
THR 84
0.0075
GLU 85
0.0043
ASP 86
0.0056
THR 87
0.0068
ALA 88
0.0059
THR 89
0.0046
TYR 90
0.0030
PHE 91
0.0027
CYS 92
0.0064
CYS 92
0.0064
ALA 93
0.0070
ARG 94
0.0078
TYR 95
0.0074
TYR 96
0.0168
TYR 96
0.0169
ALA 97
0.0172
GLY 98
0.0049
SER 99
0.0051
ASP 100
0.0093
ILE 101
0.0057
ILE 101
0.0057
TRP 102
0.0042
GLY 103
0.0036
PRO 104
0.0069
GLY 105
0.0060
THR 106
0.0067
LEU 107
0.0089
LEU 107
0.0089
VAL 108
0.0075
THR 109
0.0073
VAL 110
0.0101
SER 111
0.0087
SER 112
0.0115
ALA 113
0.0436
SER 114
0.0434
THR 115
0.0273
LYS 116
0.0058
GLY 117
0.0066
PRO 118
0.0095
SER 119
0.0083
VAL 120
0.0058
PHE 121
0.0063
PRO 122
0.0077
LEU 123
0.0069
ALA 124
0.0079
PRO 125
0.0054
SER 126
0.0078
GLY 133
0.0258
THR 134
0.0195
THR 134
0.0194
ALA 135
0.0138
ALA 136
0.0071
LEU 137
0.0062
GLY 138
0.0059
CYS 139
0.0056
CYS 139
0.0057
LEU 140
0.0045
VAL 141
0.0061
LYS 142
0.0055
ASP 143
0.0064
TYR 144
0.0086
PHE 145
0.0026
PRO 146
0.0036
GLU 147
0.0080
GLU 147
0.0080
PRO 148
0.0038
VAL 149
0.0046
THR 150
0.0078
VAL 151
0.0048
SER 152
0.0046
TRP 153
0.0050
ASN 154
0.0093
SER 155
0.0100
GLY 156
0.0064
ALA 157
0.0092
LEU 158
0.0058
THR 159
0.0160
SER 160
0.0107
SER 160
0.0108
GLY 161
0.0093
VAL 162
0.0104
HIS 163
0.0045
THR 164
0.0041
PHE 165
0.0043
PRO 166
0.0081
ALA 167
0.0106
VAL 168
0.0111
VAL 168
0.0112
LEU 169
0.0141
GLN 170
0.0126
SER 171
0.0191
SER 172
0.0098
GLY 173
0.0129
LEU 174
0.0106
TYR 175
0.0098
SER 176
0.0072
SER 176
0.0072
LEU 177
0.0061
SER 178
0.0036
SER 178
0.0036
SER 179
0.0032
VAL 180
0.0047
VAL 181
0.0060
THR 182
0.0072
VAL 183
0.0041
PRO 184
0.0124
SER 185
0.0103
SER 185
0.0102
SER 186
0.0274
SER 187
0.0051
LEU 188
0.0082
GLY 189
0.0177
THR 190
0.0184
GLN 191
0.0122
GLN 191
0.0122
THR 192
0.0059
TYR 193
0.0067
ILE 194
0.0075
CYS 195
0.0076
CYS 195
0.0076
ASN 196
0.0070
VAL 197
0.0068
ASN 198
0.0056
ASN 198
0.0056
HIS 199
0.0048
LYS 200
0.0093
PRO 201
0.0065
SER 202
0.0162
ASN 203
0.0270
THR 204
0.0176
LYS 205
0.0060
VAL 206
0.0068
ASP 207
0.0086
LYS 208
0.0075
LYS 209
0.0066
VAL 210
0.0065
GLU 211
0.0088
PRO 212
0.0123
LYS 213
0.0139
SER 214
0.0486
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.