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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 = 0.0417
ALA 1
0.0296
ASP 2
0.0131
VAL 3
0.0032
VAL 4
0.0086
MET 5
0.0081
THR 6
0.0100
GLN 7
0.0086
THR 8
0.0076
PRO 9
0.0069
SER 10
0.0042
SER 10
0.0042
SER 11
0.0044
VAL 12
0.0054
VAL 12
0.0054
SER 13
0.0038
SER 13
0.0039
ALA 14
0.0035
ALA 15
0.0051
VAL 16
0.0146
GLY 17
0.0193
GLY 18
0.0141
THR 19
0.0102
VAL 20
0.0080
THR 21
0.0084
THR 21
0.0085
ILE 22
0.0080
ASN 23
0.0087
CYS 24
0.0093
CYS 24
0.0093
GLN 25
0.0137
GLN 25
0.0135
ALA 26
0.0108
SER 27
0.0162
GLN 28
0.0122
SER 29
0.0086
ILE 30
0.0074
SER 31
0.0131
SER 31
0.0130
ALA 32
0.0118
TYR 33
0.0090
LEU 34
0.0031
ALA 35
0.0019
TRP 36
0.0027
TYR 37
0.0042
GLN 38
0.0043
GLN 39
0.0062
LYS 40
0.0087
PRO 41
0.0090
GLY 42
0.0105
GLN 43
0.0105
PRO 44
0.0109
PRO 45
0.0095
LYS 46
0.0091
LEU 47
0.0061
LEU 48
0.0070
ILE 49
0.0079
ILE 49
0.0079
TYR 50
0.0078
ASP 51
0.0111
ALA 52
0.0083
SER 53
0.0129
ASP 54
0.0131
LEU 55
0.0135
ALA 56
0.0217
SER 57
0.0320
SER 57
0.0320
GLY 58
0.0153
VAL 59
0.0172
SER 60
0.0278
SER 61
0.0230
ARG 62
0.0138
PHE 63
0.0137
LYS 64
0.0100
GLY 65
0.0095
SER 66
0.0093
GLY 67
0.0152
SER 68
0.0115
GLY 69
0.0081
THR 70
0.0053
GLN 71
0.0093
PHE 72
0.0102
THR 73
0.0082
LEU 74
0.0067
THR 75
0.0059
ILE 76
0.0052
SER 77
0.0064
SER 77
0.0064
ASP 78
0.0067
LEU 79
0.0098
GLU 80
0.0128
CYS 81
0.0115
ALA 82
0.0115
ASP 83
0.0080
ALA 84
0.0054
ALA 85
0.0043
THR 86
0.0037
TYR 87
0.0041
TYR 88
0.0063
CYS 89
0.0045
CYS 89
0.0046
GLN 90
0.0034
THR 91
0.0045
TYR 92
0.0062
TYR 93
0.0058
ALA 94
0.0119
ILE 95
0.0067
ILE 96
0.0128
THR 97
0.0227
TYR 98
0.0127
GLY 99
0.0099
ALA 100
0.0012
ALA 101
0.0021
PHE 102
0.0046
GLY 103
0.0073
GLY 104
0.0075
GLY 105
0.0075
THR 106
0.0033
GLU 107
0.0032
GLU 107
0.0032
VAL 108
0.0054
VAL 109
0.0084
VAL 110
0.0072
LYS 111
0.0058
ARG 112
0.0223
THR 113
0.0195
VAL 114
0.0104
ALA 115
0.0111
ALA 116
0.0156
PRO 117
0.0187
SER 118
0.0140
SER 118
0.0140
VAL 119
0.0122
PHE 120
0.0105
ILE 121
0.0034
PHE 122
0.0019
PRO 123
0.0004
PRO 124
0.0049
SER 125
0.0093
ASP 126
0.0100
GLU 127
0.0103
GLN 128
0.0082
LEU 129
0.0022
LYS 130
0.0102
SER 131
0.0140
GLY 132
0.0109
THR 133
0.0023
ALA 134
0.0020
SER 135
0.0035
VAL 136
0.0028
VAL 137
0.0050
CYS 138
0.0075
LEU 139
0.0113
LEU 140
0.0113
ASN 141
0.0113
ASN 142
0.0076
ASN 142
0.0075
PHE 143
0.0046
TYR 144
0.0023
PRO 145
0.0033
ARG 146
0.0041
GLU 147
0.0053
ALA 148
0.0124
LYS 149
0.0137
VAL 150
0.0088
GLN 151
0.0044
TRP 152
0.0036
LYS 153
0.0036
VAL 154
0.0083
ASP 155
0.0124
ASN 156
0.0239
ALA 157
0.0160
LEU 158
0.0141
GLN 159
0.0087
SER 160
0.0170
GLY 161
0.0166
ASN 162
0.0125
SER 163
0.0117
GLN 164
0.0120
GLU 165
0.0126
SER 166
0.0077
SER 166
0.0079
VAL 167
0.0066
VAL 167
0.0066
THR 168
0.0068
GLU 169
0.0163
GLU 169
0.0163
GLN 170
0.0159
ASP 171
0.0163
SER 172
0.0226
LYS 173
0.0199
ASP 174
0.0234
CYS 175
0.0128
THR 176
0.0091
TYR 177
0.0072
SER 178
0.0043
LEU 179
0.0061
SER 180
0.0083
SER 181
0.0099
THR 182
0.0065
LEU 183
0.0052
THR 184
0.0029
LEU 185
0.0027
SER 186
0.0033
LYS 187
0.0063
ALA 188
0.0080
ASP 189
0.0010
TYR 190
0.0028
GLU 191
0.0051
LYS 192
0.0061
HIS 193
0.0045
LYS 194
0.0035
LYS 194
0.0035
VAL 195
0.0057
TYR 196
0.0042
ALA 197
0.0037
CYS 198
0.0027
CYS 198
0.0028
GLU 199
0.0154
VAL 200
0.0176
THR 201
0.0269
HIS 202
0.0143
GLN 203
0.0141
GLY 204
0.0152
LEU 205
0.0273
SER 206
0.0215
SER 207
0.0320
PRO 208
0.0350
VAL 209
0.0183
THR 210
0.0132
LYS 211
0.0047
SER 212
0.0056
PHE 213
0.0061
ASN 214
0.0034
ARG 215
0.0075
GLY 216
0.0112
GLU 217
0.0267
SER 2
0.0061
VAL 3
0.0035
GLU 4
0.0011
GLU 5
0.0025
SER 6
0.0056
GLY 7
0.0087
GLY 8
0.0104
ARG 9
0.0086
LEU 10
0.0066
VAL 11
0.0076
THR 12
0.0040
PRO 13
0.0067
GLY 14
0.0118
THR 15
0.0105
PRO 16
0.0108
LEU 17
0.0047
THR 18
0.0049
LEU 19
0.0069
THR 20
0.0053
CYS 21
0.0037
THR 22
0.0033
VAL 23
0.0048
SER 24
0.0059
GLY 25
0.0081
PHE 26
0.0046
SER 27
0.0031
LEU 28
0.0039
SER 29
0.0029
SER 29
0.0029
ASP 30
0.0021
TYR 31
0.0024
ALA 32
0.0030
MET 33
0.0023
SER 34
0.0026
TRP 35
0.0040
VAL 36
0.0053
ARG 37
0.0060
GLN 38
0.0122
ALA 39
0.0131
PRO 40
0.0159
GLY 41
0.0170
LYS 42
0.0168
GLY 43
0.0137
LEU 44
0.0099
GLU 45
0.0070
TRP 46
0.0047
ILE 47
0.0039
GLY 48
0.0042
ILE 49
0.0059
ILE 50
0.0061
TYR 51
0.0040
ALA 52
0.0029
SER 53
0.0148
GLY 54
0.0113
SER 55
0.0083
THR 56
0.0085
THR 56
0.0085
TYR 57
0.0084
TYR 58
0.0080
ALA 59
0.0067
SER 60
0.0051
TRP 61
0.0047
ALA 62
0.0063
LYS 63
0.0174
GLY 64
0.0259
ARG 65
0.0110
PHE 66
0.0046
THR 67
0.0066
ILE 68
0.0049
SER 69
0.0036
LYS 70
0.0038
THR 71
0.0123
SER 72
0.0155
THR 73
0.0119
THR 74
0.0050
VAL 75
0.0044
ASP 76
0.0048
LEU 77
0.0040
LYS 78
0.0018
ILE 79
0.0009
THR 80
0.0079
SER 81
0.0110
PRO 82
0.0065
THR 83
0.0092
THR 84
0.0134
GLU 85
0.0104
ASP 86
0.0064
THR 87
0.0090
ALA 88
0.0063
THR 89
0.0035
TYR 90
0.0033
PHE 91
0.0030
CYS 92
0.0031
CYS 92
0.0030
ALA 93
0.0040
ARG 94
0.0044
TYR 95
0.0059
TYR 96
0.0056
TYR 96
0.0056
ALA 97
0.0057
GLY 98
0.0041
SER 99
0.0042
ASP 100
0.0032
ILE 101
0.0064
ILE 101
0.0064
TRP 102
0.0062
GLY 103
0.0058
PRO 104
0.0040
GLY 105
0.0014
THR 106
0.0043
LEU 107
0.0076
LEU 107
0.0077
VAL 108
0.0100
THR 109
0.0101
VAL 110
0.0107
SER 111
0.0081
SER 112
0.0044
ALA 113
0.0252
SER 114
0.0268
THR 115
0.0169
LYS 116
0.0069
GLY 117
0.0056
PRO 118
0.0091
SER 119
0.0114
VAL 120
0.0091
PHE 121
0.0091
PRO 122
0.0055
LEU 123
0.0052
ALA 124
0.0076
PRO 125
0.0065
SER 126
0.0064
GLY 133
0.0186
THR 134
0.0138
THR 134
0.0138
ALA 135
0.0112
ALA 136
0.0061
LEU 137
0.0041
GLY 138
0.0029
CYS 139
0.0059
CYS 139
0.0060
LEU 140
0.0070
VAL 141
0.0083
LYS 142
0.0070
ASP 143
0.0065
TYR 144
0.0083
PHE 145
0.0053
PRO 146
0.0067
GLU 147
0.0071
GLU 147
0.0071
PRO 148
0.0175
VAL 149
0.0127
THR 150
0.0176
VAL 151
0.0049
SER 152
0.0022
TRP 153
0.0044
ASN 154
0.0058
SER 155
0.0098
GLY 156
0.0085
ALA 157
0.0193
LEU 158
0.0156
THR 159
0.0270
SER 160
0.0134
SER 160
0.0134
GLY 161
0.0112
VAL 162
0.0130
HIS 163
0.0052
THR 164
0.0061
PHE 165
0.0039
PRO 166
0.0075
ALA 167
0.0081
VAL 168
0.0072
VAL 168
0.0072
LEU 169
0.0119
GLN 170
0.0224
SER 171
0.0417
SER 172
0.0299
GLY 173
0.0268
LEU 174
0.0131
TYR 175
0.0058
SER 176
0.0055
SER 176
0.0056
LEU 177
0.0079
SER 178
0.0045
SER 178
0.0046
SER 179
0.0038
VAL 180
0.0042
VAL 181
0.0063
THR 182
0.0052
VAL 183
0.0068
PRO 184
0.0131
SER 185
0.0118
SER 185
0.0118
SER 186
0.0140
SER 187
0.0083
LEU 188
0.0100
GLY 189
0.0090
THR 190
0.0241
GLN 191
0.0108
GLN 191
0.0107
THR 192
0.0175
TYR 193
0.0084
ILE 194
0.0054
CYS 195
0.0014
CYS 195
0.0014
ASN 196
0.0076
VAL 197
0.0098
ASN 198
0.0122
ASN 198
0.0122
HIS 199
0.0108
LYS 200
0.0202
PRO 201
0.0206
SER 202
0.0298
ASN 203
0.0334
THR 204
0.0190
LYS 205
0.0261
VAL 206
0.0166
ASP 207
0.0106
LYS 208
0.0021
LYS 209
0.0061
VAL 210
0.0094
GLU 211
0.0107
PRO 212
0.0122
LYS 213
0.0093
SER 214
0.0254
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.