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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 = 0.0574
ALA 1
0.0574
ASP 2
0.0398
VAL 3
0.0286
VAL 4
0.0240
MET 5
0.0204
THR 6
0.0293
GLN 7
0.0156
THR 8
0.0130
PRO 9
0.0099
SER 10
0.0129
SER 10
0.0129
SER 11
0.0104
VAL 12
0.0074
VAL 12
0.0074
SER 13
0.0150
SER 13
0.0150
ALA 14
0.0173
ALA 15
0.0205
VAL 16
0.0195
GLY 17
0.0186
GLY 18
0.0195
THR 19
0.0146
VAL 20
0.0086
THR 21
0.0056
THR 21
0.0056
ILE 22
0.0068
ASN 23
0.0120
CYS 24
0.0154
CYS 24
0.0152
GLN 25
0.0242
GLN 25
0.0238
ALA 26
0.0163
SER 27
0.0226
GLN 28
0.0155
SER 29
0.0053
ILE 30
0.0082
SER 31
0.0113
SER 31
0.0113
ALA 32
0.0122
TYR 33
0.0079
LEU 34
0.0030
ALA 35
0.0033
TRP 36
0.0052
TYR 37
0.0040
GLN 38
0.0034
GLN 39
0.0042
LYS 40
0.0095
PRO 41
0.0112
GLY 42
0.0102
GLN 43
0.0046
PRO 44
0.0058
PRO 45
0.0056
LYS 46
0.0085
LEU 47
0.0069
LEU 48
0.0063
ILE 49
0.0058
ILE 49
0.0058
TYR 50
0.0025
ASP 51
0.0040
ALA 52
0.0057
SER 53
0.0071
ASP 54
0.0061
LEU 55
0.0135
ALA 56
0.0153
SER 57
0.0213
SER 57
0.0213
GLY 58
0.0216
VAL 59
0.0146
SER 60
0.0140
SER 61
0.0147
ARG 62
0.0117
PHE 63
0.0086
LYS 64
0.0067
GLY 65
0.0077
SER 66
0.0097
GLY 67
0.0175
SER 68
0.0131
GLY 69
0.0096
THR 70
0.0150
GLN 71
0.0197
PHE 72
0.0160
THR 73
0.0101
LEU 74
0.0068
THR 75
0.0059
ILE 76
0.0082
SER 77
0.0134
SER 77
0.0134
ASP 78
0.0160
LEU 79
0.0127
GLU 80
0.0134
CYS 81
0.0168
ALA 82
0.0131
ASP 83
0.0101
ALA 84
0.0121
ALA 85
0.0075
THR 86
0.0072
TYR 87
0.0056
TYR 88
0.0047
CYS 89
0.0048
CYS 89
0.0048
GLN 90
0.0046
THR 91
0.0074
TYR 92
0.0101
TYR 93
0.0150
ALA 94
0.0291
ILE 95
0.0187
ILE 96
0.0265
THR 97
0.0434
TYR 98
0.0332
GLY 99
0.0241
ALA 100
0.0083
ALA 101
0.0096
PHE 102
0.0088
GLY 103
0.0097
GLY 104
0.0090
GLY 105
0.0062
THR 106
0.0096
GLU 107
0.0111
GLU 107
0.0110
VAL 108
0.0098
VAL 109
0.0164
VAL 110
0.0170
LYS 111
0.0204
ARG 112
0.0188
THR 113
0.0169
VAL 114
0.0138
ALA 115
0.0115
ALA 116
0.0079
PRO 117
0.0072
SER 118
0.0031
SER 118
0.0032
VAL 119
0.0045
PHE 120
0.0066
ILE 121
0.0061
PHE 122
0.0064
PRO 123
0.0069
PRO 124
0.0038
SER 125
0.0038
ASP 126
0.0060
GLU 127
0.0100
GLN 128
0.0085
LEU 129
0.0068
LYS 130
0.0143
SER 131
0.0140
GLY 132
0.0076
THR 133
0.0061
ALA 134
0.0039
SER 135
0.0045
VAL 136
0.0051
VAL 137
0.0051
CYS 138
0.0052
LEU 139
0.0065
LEU 140
0.0056
ASN 141
0.0052
ASN 142
0.0090
ASN 142
0.0091
PHE 143
0.0097
TYR 144
0.0117
PRO 145
0.0124
ARG 146
0.0122
GLU 147
0.0111
ALA 148
0.0069
LYS 149
0.0059
VAL 150
0.0062
GLN 151
0.0044
TRP 152
0.0041
LYS 153
0.0036
VAL 154
0.0046
ASP 155
0.0075
ASN 156
0.0077
ALA 157
0.0040
LEU 158
0.0028
GLN 159
0.0037
SER 160
0.0075
GLY 161
0.0064
ASN 162
0.0032
SER 163
0.0031
GLN 164
0.0020
GLU 165
0.0039
SER 166
0.0075
SER 166
0.0075
VAL 167
0.0066
VAL 167
0.0066
THR 168
0.0062
GLU 169
0.0151
GLU 169
0.0152
GLN 170
0.0151
ASP 171
0.0163
SER 172
0.0231
LYS 173
0.0242
ASP 174
0.0215
CYS 175
0.0160
THR 176
0.0137
TYR 177
0.0126
SER 178
0.0071
LEU 179
0.0069
SER 180
0.0068
SER 181
0.0037
THR 182
0.0029
LEU 183
0.0032
THR 184
0.0037
LEU 185
0.0039
SER 186
0.0039
LYS 187
0.0049
ALA 188
0.0056
ASP 189
0.0059
TYR 190
0.0055
GLU 191
0.0056
LYS 192
0.0057
HIS 193
0.0049
LYS 194
0.0096
LYS 194
0.0096
VAL 195
0.0090
TYR 196
0.0060
ALA 197
0.0052
CYS 198
0.0050
CYS 198
0.0050
GLU 199
0.0046
VAL 200
0.0034
THR 201
0.0032
HIS 202
0.0073
GLN 203
0.0097
GLY 204
0.0094
LEU 205
0.0075
SER 206
0.0110
SER 207
0.0078
PRO 208
0.0029
VAL 209
0.0027
THR 210
0.0046
LYS 211
0.0053
SER 212
0.0063
PHE 213
0.0086
ASN 214
0.0142
ARG 215
0.0121
GLY 216
0.0158
GLU 217
0.0232
SER 2
0.0095
VAL 3
0.0090
GLU 4
0.0081
GLU 5
0.0076
SER 6
0.0066
GLY 7
0.0072
GLY 8
0.0114
ARG 9
0.0109
LEU 10
0.0107
VAL 11
0.0141
THR 12
0.0165
PRO 13
0.0167
GLY 14
0.0179
THR 15
0.0173
PRO 16
0.0150
LEU 17
0.0099
THR 18
0.0080
LEU 19
0.0074
THR 20
0.0068
CYS 21
0.0089
THR 22
0.0121
VAL 23
0.0142
SER 24
0.0168
GLY 25
0.0191
PHE 26
0.0180
SER 27
0.0197
LEU 28
0.0176
SER 29
0.0221
SER 29
0.0222
ASP 30
0.0197
TYR 31
0.0145
ALA 32
0.0092
MET 33
0.0078
SER 34
0.0065
TRP 35
0.0056
VAL 36
0.0063
ARG 37
0.0063
GLN 38
0.0075
ALA 39
0.0080
PRO 40
0.0065
GLY 41
0.0051
LYS 42
0.0049
GLY 43
0.0029
LEU 44
0.0071
GLU 45
0.0070
TRP 46
0.0057
ILE 47
0.0062
GLY 48
0.0048
ILE 49
0.0036
ILE 50
0.0066
TYR 51
0.0073
ALA 52
0.0085
SER 53
0.0139
GLY 54
0.0109
SER 55
0.0074
THR 56
0.0051
THR 56
0.0051
TYR 57
0.0056
TYR 58
0.0065
ALA 59
0.0108
SER 60
0.0156
TRP 61
0.0143
ALA 62
0.0078
LYS 63
0.0099
GLY 64
0.0081
ARG 65
0.0035
PHE 66
0.0023
THR 67
0.0030
ILE 68
0.0037
SER 69
0.0058
LYS 70
0.0092
THR 71
0.0165
SER 72
0.0214
THR 73
0.0196
THR 74
0.0122
VAL 75
0.0090
ASP 76
0.0057
LEU 77
0.0046
LYS 78
0.0061
ILE 79
0.0068
THR 80
0.0124
SER 81
0.0136
PRO 82
0.0123
THR 83
0.0123
THR 84
0.0088
GLU 85
0.0058
ASP 86
0.0072
THR 87
0.0072
ALA 88
0.0074
THR 89
0.0061
TYR 90
0.0062
PHE 91
0.0062
CYS 92
0.0069
CYS 92
0.0069
ALA 93
0.0074
ARG 94
0.0081
TYR 95
0.0060
TYR 96
0.0066
TYR 96
0.0066
ALA 97
0.0062
GLY 98
0.0039
SER 99
0.0042
ASP 100
0.0046
ILE 101
0.0070
ILE 101
0.0070
TRP 102
0.0054
GLY 103
0.0043
PRO 104
0.0051
GLY 105
0.0056
THR 106
0.0064
LEU 107
0.0108
LEU 107
0.0108
VAL 108
0.0098
THR 109
0.0092
VAL 110
0.0134
SER 111
0.0145
SER 112
0.0162
ALA 113
0.0169
SER 114
0.0135
THR 115
0.0118
LYS 116
0.0142
GLY 117
0.0107
PRO 118
0.0114
SER 119
0.0108
VAL 120
0.0069
PHE 121
0.0056
PRO 122
0.0026
LEU 123
0.0025
ALA 124
0.0023
PRO 125
0.0051
SER 126
0.0057
GLY 133
0.0073
THR 134
0.0063
THR 134
0.0063
ALA 135
0.0059
ALA 136
0.0047
LEU 137
0.0040
GLY 138
0.0040
CYS 139
0.0018
CYS 139
0.0018
LEU 140
0.0040
VAL 141
0.0055
LYS 142
0.0110
ASP 143
0.0143
TYR 144
0.0121
PHE 145
0.0117
PRO 146
0.0108
GLU 147
0.0099
GLU 147
0.0099
PRO 148
0.0087
VAL 149
0.0065
THR 150
0.0054
VAL 151
0.0048
SER 152
0.0048
TRP 153
0.0043
ASN 154
0.0054
SER 155
0.0062
GLY 156
0.0071
ALA 157
0.0085
LEU 158
0.0070
THR 159
0.0075
SER 160
0.0082
SER 160
0.0082
GLY 161
0.0060
VAL 162
0.0054
HIS 163
0.0040
THR 164
0.0042
PHE 165
0.0044
PRO 166
0.0069
ALA 167
0.0071
VAL 168
0.0103
VAL 168
0.0103
LEU 169
0.0227
GLN 170
0.0262
SER 171
0.0365
SER 172
0.0383
GLY 173
0.0330
LEU 174
0.0227
TYR 175
0.0132
SER 176
0.0100
SER 176
0.0100
LEU 177
0.0062
SER 178
0.0025
SER 178
0.0025
SER 179
0.0028
VAL 180
0.0030
VAL 181
0.0050
THR 182
0.0048
VAL 183
0.0058
PRO 184
0.0080
SER 185
0.0079
SER 185
0.0079
SER 186
0.0103
SER 187
0.0097
LEU 188
0.0092
GLY 189
0.0117
THR 190
0.0136
GLN 191
0.0107
GLN 191
0.0107
THR 192
0.0098
TYR 193
0.0049
ILE 194
0.0051
CYS 195
0.0049
CYS 195
0.0049
ASN 196
0.0028
VAL 197
0.0033
ASN 198
0.0021
ASN 198
0.0021
HIS 199
0.0039
LYS 200
0.0023
PRO 201
0.0036
SER 202
0.0051
ASN 203
0.0043
THR 204
0.0054
LYS 205
0.0024
VAL 206
0.0042
ASP 207
0.0038
LYS 208
0.0051
LYS 209
0.0048
VAL 210
0.0042
GLU 211
0.0068
PRO 212
0.0065
LYS 213
0.0075
SER 214
0.0085
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.