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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 = 0.0534
ALA 1
0.0329
ASP 2
0.0197
VAL 3
0.0178
VAL 4
0.0143
MET 5
0.0097
THR 6
0.0119
GLN 7
0.0069
THR 8
0.0060
PRO 9
0.0058
SER 10
0.0099
SER 10
0.0100
SER 11
0.0078
VAL 12
0.0070
VAL 12
0.0069
SER 13
0.0102
SER 13
0.0101
ALA 14
0.0127
ALA 15
0.0148
VAL 16
0.0134
GLY 17
0.0164
GLY 18
0.0146
THR 19
0.0063
VAL 20
0.0041
THR 21
0.0043
THR 21
0.0045
ILE 22
0.0055
ASN 23
0.0058
CYS 24
0.0064
CYS 24
0.0064
GLN 25
0.0096
GLN 25
0.0094
ALA 26
0.0105
SER 27
0.0168
GLN 28
0.0194
SER 29
0.0146
ILE 30
0.0107
SER 31
0.0085
SER 31
0.0085
ALA 32
0.0040
TYR 33
0.0037
LEU 34
0.0053
ALA 35
0.0062
TRP 36
0.0073
TYR 37
0.0056
GLN 38
0.0041
GLN 39
0.0024
LYS 40
0.0012
PRO 41
0.0031
GLY 42
0.0027
GLN 43
0.0026
PRO 44
0.0019
PRO 45
0.0023
LYS 46
0.0049
LEU 47
0.0071
LEU 48
0.0077
ILE 49
0.0082
ILE 49
0.0082
TYR 50
0.0081
ASP 51
0.0081
ALA 52
0.0085
SER 53
0.0086
ASP 54
0.0088
LEU 55
0.0116
ALA 56
0.0139
SER 57
0.0176
SER 57
0.0177
GLY 58
0.0184
VAL 59
0.0122
SER 60
0.0100
SER 61
0.0085
ARG 62
0.0053
PHE 63
0.0044
LYS 64
0.0060
GLY 65
0.0077
SER 66
0.0087
GLY 67
0.0076
SER 68
0.0047
GLY 69
0.0078
THR 70
0.0082
GLN 71
0.0076
PHE 72
0.0072
THR 73
0.0068
LEU 74
0.0057
THR 75
0.0034
ILE 76
0.0016
SER 77
0.0059
SER 77
0.0059
ASP 78
0.0107
LEU 79
0.0088
GLU 80
0.0086
CYS 81
0.0068
ALA 82
0.0041
ASP 83
0.0032
ALA 84
0.0029
ALA 85
0.0024
THR 86
0.0044
TYR 87
0.0054
TYR 88
0.0065
CYS 89
0.0064
CYS 89
0.0064
GLN 90
0.0051
THR 91
0.0051
TYR 92
0.0034
TYR 93
0.0083
ALA 94
0.0189
ILE 95
0.0093
ILE 96
0.0135
THR 97
0.0242
TYR 98
0.0183
GLY 99
0.0089
ALA 100
0.0015
ALA 101
0.0023
PHE 102
0.0040
GLY 103
0.0063
GLY 104
0.0066
GLY 105
0.0066
THR 106
0.0066
GLU 107
0.0053
GLU 107
0.0053
VAL 108
0.0030
VAL 109
0.0073
VAL 110
0.0089
LYS 111
0.0120
ARG 112
0.0127
THR 113
0.0132
VAL 114
0.0110
ALA 115
0.0114
ALA 116
0.0108
PRO 117
0.0093
SER 118
0.0044
SER 118
0.0044
VAL 119
0.0068
PHE 120
0.0070
ILE 121
0.0105
PHE 122
0.0097
PRO 123
0.0120
PRO 124
0.0082
SER 125
0.0085
ASP 126
0.0155
GLU 127
0.0153
GLN 128
0.0094
LEU 129
0.0085
LYS 130
0.0263
SER 131
0.0285
GLY 132
0.0204
THR 133
0.0117
ALA 134
0.0055
SER 135
0.0089
VAL 136
0.0125
VAL 137
0.0111
CYS 138
0.0114
LEU 139
0.0075
LEU 140
0.0063
ASN 141
0.0036
ASN 142
0.0060
ASN 142
0.0060
PHE 143
0.0066
TYR 144
0.0071
PRO 145
0.0084
ARG 146
0.0077
GLU 147
0.0093
ALA 148
0.0112
LYS 149
0.0141
VAL 150
0.0144
GLN 151
0.0113
TRP 152
0.0102
LYS 153
0.0060
VAL 154
0.0073
ASP 155
0.0125
ASN 156
0.0104
ALA 157
0.0083
LEU 158
0.0088
GLN 159
0.0104
SER 160
0.0223
GLY 161
0.0201
ASN 162
0.0119
SER 163
0.0145
GLN 164
0.0119
GLU 165
0.0112
SER 166
0.0081
SER 166
0.0081
VAL 167
0.0077
VAL 167
0.0077
THR 168
0.0070
GLU 169
0.0079
GLU 169
0.0079
GLN 170
0.0079
ASP 171
0.0079
SER 172
0.0086
LYS 173
0.0081
ASP 174
0.0071
CYS 175
0.0089
THR 176
0.0078
TYR 177
0.0072
SER 178
0.0070
LEU 179
0.0082
SER 180
0.0095
SER 181
0.0120
THR 182
0.0110
LEU 183
0.0116
THR 184
0.0103
LEU 185
0.0118
SER 186
0.0139
LYS 187
0.0108
ALA 188
0.0124
ASP 189
0.0157
TYR 190
0.0137
GLU 191
0.0131
LYS 192
0.0131
HIS 193
0.0171
LYS 194
0.0232
LYS 194
0.0232
VAL 195
0.0155
TYR 196
0.0124
ALA 197
0.0104
CYS 198
0.0125
CYS 198
0.0124
GLU 199
0.0140
VAL 200
0.0121
THR 201
0.0141
HIS 202
0.0132
GLN 203
0.0143
GLY 204
0.0155
LEU 205
0.0213
SER 206
0.0354
SER 207
0.0335
PRO 208
0.0177
VAL 209
0.0117
THR 210
0.0146
LYS 211
0.0124
SER 212
0.0130
PHE 213
0.0160
ASN 214
0.0264
ARG 215
0.0269
GLY 216
0.0365
GLU 217
0.0534
SER 2
0.0054
VAL 3
0.0051
GLU 4
0.0077
GLU 5
0.0077
SER 6
0.0084
GLY 7
0.0086
GLY 8
0.0133
ARG 9
0.0127
LEU 10
0.0104
VAL 11
0.0115
THR 12
0.0103
PRO 13
0.0072
GLY 14
0.0088
THR 15
0.0101
PRO 16
0.0070
LEU 17
0.0059
THR 18
0.0067
LEU 19
0.0094
THR 20
0.0083
CYS 21
0.0055
THR 22
0.0065
VAL 23
0.0089
SER 24
0.0136
GLY 25
0.0163
PHE 26
0.0135
SER 27
0.0121
LEU 28
0.0069
SER 29
0.0108
SER 29
0.0109
ASP 30
0.0120
TYR 31
0.0070
ALA 32
0.0028
MET 33
0.0023
SER 34
0.0047
TRP 35
0.0063
VAL 36
0.0070
ARG 37
0.0080
GLN 38
0.0085
ALA 39
0.0111
PRO 40
0.0107
GLY 41
0.0094
LYS 42
0.0111
GLY 43
0.0077
LEU 44
0.0048
GLU 45
0.0053
TRP 46
0.0051
ILE 47
0.0085
GLY 48
0.0073
ILE 49
0.0060
ILE 50
0.0067
TYR 51
0.0063
ALA 52
0.0075
SER 53
0.0134
GLY 54
0.0119
SER 55
0.0135
THR 56
0.0094
THR 56
0.0094
TYR 57
0.0080
TYR 58
0.0086
ALA 59
0.0096
SER 60
0.0123
TRP 61
0.0128
ALA 62
0.0119
LYS 63
0.0123
GLY 64
0.0147
ARG 65
0.0106
PHE 66
0.0080
THR 67
0.0067
ILE 68
0.0082
SER 69
0.0064
LYS 70
0.0038
THR 71
0.0074
SER 72
0.0101
THR 73
0.0107
THR 74
0.0057
VAL 75
0.0045
ASP 76
0.0081
LEU 77
0.0069
LYS 78
0.0042
ILE 79
0.0039
THR 80
0.0033
SER 81
0.0050
PRO 82
0.0025
THR 83
0.0046
THR 84
0.0059
GLU 85
0.0093
ASP 86
0.0051
THR 87
0.0072
ALA 88
0.0098
THR 89
0.0097
TYR 90
0.0079
PHE 91
0.0068
CYS 92
0.0049
CYS 92
0.0049
ALA 93
0.0027
ARG 94
0.0024
TYR 95
0.0023
TYR 96
0.0043
TYR 96
0.0043
ALA 97
0.0057
GLY 98
0.0053
SER 99
0.0039
ASP 100
0.0039
ILE 101
0.0020
ILE 101
0.0020
TRP 102
0.0014
GLY 103
0.0036
PRO 104
0.0065
GLY 105
0.0082
THR 106
0.0100
LEU 107
0.0118
LEU 107
0.0118
VAL 108
0.0099
THR 109
0.0079
VAL 110
0.0057
SER 111
0.0064
SER 112
0.0105
ALA 113
0.0102
SER 114
0.0119
THR 115
0.0110
LYS 116
0.0055
GLY 117
0.0062
PRO 118
0.0064
SER 119
0.0087
VAL 120
0.0083
PHE 121
0.0082
PRO 122
0.0079
LEU 123
0.0067
ALA 124
0.0076
PRO 125
0.0071
SER 126
0.0034
GLY 133
0.0367
THR 134
0.0283
THR 134
0.0282
ALA 135
0.0222
ALA 136
0.0090
LEU 137
0.0076
GLY 138
0.0073
CYS 139
0.0091
CYS 139
0.0092
LEU 140
0.0076
VAL 141
0.0071
LYS 142
0.0038
ASP 143
0.0031
TYR 144
0.0041
PHE 145
0.0074
PRO 146
0.0079
GLU 147
0.0078
GLU 147
0.0078
PRO 148
0.0086
VAL 149
0.0077
THR 150
0.0118
VAL 151
0.0120
SER 152
0.0113
TRP 153
0.0106
ASN 154
0.0080
SER 155
0.0114
GLY 156
0.0142
ALA 157
0.0126
LEU 158
0.0092
THR 159
0.0129
SER 160
0.0109
SER 160
0.0109
GLY 161
0.0116
VAL 162
0.0122
HIS 163
0.0074
THR 164
0.0079
PHE 165
0.0061
PRO 166
0.0061
ALA 167
0.0056
VAL 168
0.0048
VAL 168
0.0048
LEU 169
0.0038
GLN 170
0.0060
SER 171
0.0096
SER 172
0.0088
GLY 173
0.0066
LEU 174
0.0039
TYR 175
0.0024
SER 176
0.0044
SER 176
0.0044
LEU 177
0.0068
SER 178
0.0072
SER 178
0.0072
SER 179
0.0078
VAL 180
0.0082
VAL 181
0.0105
THR 182
0.0117
VAL 183
0.0103
PRO 184
0.0166
SER 185
0.0286
SER 185
0.0286
SER 186
0.0298
SER 187
0.0232
LEU 188
0.0270
GLY 189
0.0385
THR 190
0.0397
GLN 191
0.0247
GLN 191
0.0246
THR 192
0.0142
TYR 193
0.0063
ILE 194
0.0089
CYS 195
0.0115
CYS 195
0.0116
ASN 196
0.0160
VAL 197
0.0132
ASN 198
0.0136
ASN 198
0.0135
HIS 199
0.0109
LYS 200
0.0134
PRO 201
0.0105
SER 202
0.0091
ASN 203
0.0141
THR 204
0.0138
LYS 205
0.0178
VAL 206
0.0179
ASP 207
0.0202
LYS 208
0.0120
LYS 209
0.0090
VAL 210
0.0094
GLU 211
0.0104
PRO 212
0.0100
LYS 213
0.0056
SER 214
0.0079
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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.