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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 = 0.0972
ALA 1
0.0110
ASP 2
0.0076
VAL 3
0.0018
VAL 4
0.0059
MET 5
0.0051
THR 6
0.0094
GLN 7
0.0076
THR 8
0.0089
PRO 9
0.0106
SER 10
0.0157
SER 10
0.0157
SER 11
0.0108
VAL 12
0.0142
VAL 12
0.0141
SER 13
0.0089
SER 13
0.0084
ALA 14
0.0112
ALA 15
0.0202
VAL 16
0.0221
GLY 17
0.0160
GLY 18
0.0176
THR 19
0.0170
VAL 20
0.0161
THR 21
0.0179
THR 21
0.0179
ILE 22
0.0089
ASN 23
0.0054
CYS 24
0.0038
CYS 24
0.0039
GLN 25
0.0084
GLN 25
0.0082
ALA 26
0.0048
SER 27
0.0077
GLN 28
0.0099
SER 29
0.0077
ILE 30
0.0042
SER 31
0.0171
SER 31
0.0170
ALA 32
0.0119
TYR 33
0.0063
LEU 34
0.0030
ALA 35
0.0043
TRP 36
0.0049
TYR 37
0.0083
GLN 38
0.0106
GLN 39
0.0120
LYS 40
0.0205
PRO 41
0.0333
GLY 42
0.0363
GLN 43
0.0138
PRO 44
0.0119
PRO 45
0.0096
LYS 46
0.0164
LEU 47
0.0132
LEU 48
0.0134
ILE 49
0.0092
ILE 49
0.0092
TYR 50
0.0048
ASP 51
0.0027
ALA 52
0.0066
SER 53
0.0130
ASP 54
0.0090
LEU 55
0.0111
ALA 56
0.0183
SER 57
0.0181
SER 57
0.0181
GLY 58
0.0272
VAL 59
0.0182
SER 60
0.0209
SER 61
0.0115
ARG 62
0.0098
PHE 63
0.0101
LYS 64
0.0135
GLY 65
0.0113
SER 66
0.0115
GLY 67
0.0116
SER 68
0.0117
GLY 69
0.0130
THR 70
0.0069
GLN 71
0.0060
PHE 72
0.0037
THR 73
0.0089
LEU 74
0.0080
THR 75
0.0111
ILE 76
0.0125
SER 77
0.0106
SER 77
0.0106
ASP 78
0.0051
LEU 79
0.0021
GLU 80
0.0081
CYS 81
0.0104
ALA 82
0.0075
ASP 83
0.0072
ALA 84
0.0070
ALA 85
0.0145
THR 86
0.0114
TYR 87
0.0098
TYR 88
0.0096
CYS 89
0.0041
CYS 89
0.0040
GLN 90
0.0038
THR 91
0.0046
TYR 92
0.0042
TYR 93
0.0036
ALA 94
0.0080
ILE 95
0.0099
ILE 96
0.0176
THR 97
0.0220
TYR 98
0.0137
GLY 99
0.0105
ALA 100
0.0052
ALA 101
0.0047
PHE 102
0.0049
GLY 103
0.0060
GLY 104
0.0155
GLY 105
0.0128
THR 106
0.0126
GLU 107
0.0106
GLU 107
0.0105
VAL 108
0.0094
VAL 109
0.0041
VAL 110
0.0080
LYS 111
0.0138
ARG 112
0.0208
THR 113
0.0205
VAL 114
0.0176
ALA 115
0.0075
ALA 116
0.0073
PRO 117
0.0074
SER 118
0.0030
SER 118
0.0030
VAL 119
0.0027
PHE 120
0.0030
ILE 121
0.0034
PHE 122
0.0026
PRO 123
0.0039
PRO 124
0.0040
SER 125
0.0045
ASP 126
0.0055
GLU 127
0.0018
GLN 128
0.0040
LEU 129
0.0062
LYS 130
0.0089
SER 131
0.0114
GLY 132
0.0162
THR 133
0.0053
ALA 134
0.0048
SER 135
0.0055
VAL 136
0.0041
VAL 137
0.0042
CYS 138
0.0041
LEU 139
0.0017
LEU 140
0.0023
ASN 141
0.0027
ASN 142
0.0036
ASN 142
0.0036
PHE 143
0.0017
TYR 144
0.0023
PRO 145
0.0065
ARG 146
0.0063
GLU 147
0.0091
ALA 148
0.0072
LYS 149
0.0088
VAL 150
0.0092
GLN 151
0.0091
TRP 152
0.0075
LYS 153
0.0065
VAL 154
0.0049
ASP 155
0.0040
ASN 156
0.0046
ALA 157
0.0027
LEU 158
0.0080
GLN 159
0.0027
SER 160
0.0134
GLY 161
0.0165
ASN 162
0.0146
SER 163
0.0087
GLN 164
0.0063
GLU 165
0.0071
SER 166
0.0041
SER 166
0.0041
VAL 167
0.0049
VAL 167
0.0049
THR 168
0.0068
GLU 169
0.0103
GLU 169
0.0102
GLN 170
0.0066
ASP 171
0.0021
SER 172
0.0116
LYS 173
0.0107
ASP 174
0.0058
CYS 175
0.0058
THR 176
0.0022
TYR 177
0.0043
SER 178
0.0045
LEU 179
0.0040
SER 180
0.0042
SER 181
0.0054
THR 182
0.0055
LEU 183
0.0066
THR 184
0.0055
LEU 185
0.0042
SER 186
0.0027
LYS 187
0.0094
ALA 188
0.0079
ASP 189
0.0051
TYR 190
0.0040
GLU 191
0.0040
LYS 192
0.0022
HIS 193
0.0064
LYS 194
0.0050
LYS 194
0.0050
VAL 195
0.0034
TYR 196
0.0034
ALA 197
0.0041
CYS 198
0.0063
CYS 198
0.0063
GLU 199
0.0063
VAL 200
0.0066
THR 201
0.0073
HIS 202
0.0075
GLN 203
0.0042
GLY 204
0.0111
LEU 205
0.0180
SER 206
0.0149
SER 207
0.0184
PRO 208
0.0105
VAL 209
0.0039
THR 210
0.0038
LYS 211
0.0034
SER 212
0.0038
PHE 213
0.0041
ASN 214
0.0032
ARG 215
0.0036
GLY 216
0.0037
GLU 217
0.0117
SER 2
0.0085
VAL 3
0.0053
GLU 4
0.0052
GLU 5
0.0055
SER 6
0.0101
GLY 7
0.0145
GLY 8
0.0151
ARG 9
0.0099
LEU 10
0.0041
VAL 11
0.0073
THR 12
0.0059
PRO 13
0.0091
GLY 14
0.0134
THR 15
0.0170
PRO 16
0.0240
LEU 17
0.0138
THR 18
0.0128
LEU 19
0.0128
THR 20
0.0062
CYS 21
0.0054
THR 22
0.0063
VAL 23
0.0074
SER 24
0.0090
GLY 25
0.0107
PHE 26
0.0050
SER 27
0.0058
LEU 28
0.0098
SER 29
0.0183
SER 29
0.0182
ASP 30
0.0150
TYR 31
0.0129
ALA 32
0.0048
MET 33
0.0062
SER 34
0.0080
TRP 35
0.0059
VAL 36
0.0056
ARG 37
0.0054
GLN 38
0.0232
ALA 39
0.0145
PRO 40
0.0320
GLY 41
0.0738
LYS 42
0.0420
GLY 43
0.0972
LEU 44
0.0127
GLU 45
0.0098
TRP 46
0.0074
ILE 47
0.0109
GLY 48
0.0093
ILE 49
0.0092
ILE 50
0.0065
TYR 51
0.0039
ALA 52
0.0051
SER 53
0.0221
GLY 54
0.0185
SER 55
0.0150
THR 56
0.0082
THR 56
0.0082
TYR 57
0.0114
TYR 58
0.0148
ALA 59
0.0139
SER 60
0.0147
TRP 61
0.0168
ALA 62
0.0201
LYS 63
0.0218
GLY 64
0.0272
ARG 65
0.0136
PHE 66
0.0108
THR 67
0.0080
ILE 68
0.0022
SER 69
0.0017
LYS 70
0.0039
THR 71
0.0084
SER 72
0.0103
THR 73
0.0104
THR 74
0.0060
VAL 75
0.0048
ASP 76
0.0055
LEU 77
0.0123
LYS 78
0.0111
ILE 79
0.0091
THR 80
0.0110
SER 81
0.0097
PRO 82
0.0096
THR 83
0.0161
THR 84
0.0177
GLU 85
0.0234
ASP 86
0.0079
THR 87
0.0089
ALA 88
0.0120
THR 89
0.0098
TYR 90
0.0045
PHE 91
0.0036
CYS 92
0.0072
CYS 92
0.0071
ALA 93
0.0077
ARG 94
0.0089
TYR 95
0.0148
TYR 96
0.0087
TYR 96
0.0089
ALA 97
0.0095
GLY 98
0.0111
SER 99
0.0128
ASP 100
0.0123
ILE 101
0.0105
ILE 101
0.0105
TRP 102
0.0056
GLY 103
0.0020
PRO 104
0.0062
GLY 105
0.0073
THR 106
0.0093
LEU 107
0.0077
LEU 107
0.0077
VAL 108
0.0056
THR 109
0.0040
VAL 110
0.0064
SER 111
0.0152
SER 112
0.0286
ALA 113
0.0193
SER 114
0.0255
THR 115
0.0164
LYS 116
0.0106
GLY 117
0.0085
PRO 118
0.0083
SER 119
0.0021
VAL 120
0.0019
PHE 121
0.0032
PRO 122
0.0055
LEU 123
0.0030
ALA 124
0.0039
PRO 125
0.0056
SER 126
0.0057
GLY 133
0.0083
THR 134
0.0080
THR 134
0.0080
ALA 135
0.0096
ALA 136
0.0051
LEU 137
0.0031
GLY 138
0.0043
CYS 139
0.0027
CYS 139
0.0027
LEU 140
0.0017
VAL 141
0.0031
LYS 142
0.0071
ASP 143
0.0065
TYR 144
0.0068
PHE 145
0.0067
PRO 146
0.0046
GLU 147
0.0027
GLU 147
0.0027
PRO 148
0.0037
VAL 149
0.0066
THR 150
0.0095
VAL 151
0.0038
SER 152
0.0047
TRP 153
0.0062
ASN 154
0.0094
SER 155
0.0165
GLY 156
0.0136
ALA 157
0.0101
LEU 158
0.0090
THR 159
0.0110
SER 160
0.0103
SER 160
0.0103
GLY 161
0.0114
VAL 162
0.0088
HIS 163
0.0045
THR 164
0.0042
PHE 165
0.0031
PRO 166
0.0084
ALA 167
0.0095
VAL 168
0.0080
VAL 168
0.0080
LEU 169
0.0062
GLN 170
0.0135
SER 171
0.0175
SER 172
0.0113
GLY 173
0.0065
LEU 174
0.0103
TYR 175
0.0075
SER 176
0.0075
SER 176
0.0076
LEU 177
0.0065
SER 178
0.0008
SER 178
0.0008
SER 179
0.0018
VAL 180
0.0030
VAL 181
0.0080
THR 182
0.0067
VAL 183
0.0061
PRO 184
0.0096
SER 185
0.0143
SER 185
0.0143
SER 186
0.0161
SER 187
0.0092
LEU 188
0.0101
GLY 189
0.0119
THR 190
0.0162
GLN 191
0.0095
GLN 191
0.0094
THR 192
0.0185
TYR 193
0.0011
ILE 194
0.0027
CYS 195
0.0041
CYS 195
0.0041
ASN 196
0.0036
VAL 197
0.0066
ASN 198
0.0102
ASN 198
0.0102
HIS 199
0.0079
LYS 200
0.0038
PRO 201
0.0020
SER 202
0.0086
ASN 203
0.0144
THR 204
0.0160
LYS 205
0.0139
VAL 206
0.0108
ASP 207
0.0096
LYS 208
0.0061
LYS 209
0.0048
VAL 210
0.0066
GLU 211
0.0189
PRO 212
0.0158
LYS 213
0.0151
SER 214
0.0177
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.