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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 = 0.0390
ALA 1
0.0214
ASP 2
0.0204
VAL 3
0.0202
VAL 4
0.0265
MET 5
0.0185
THR 6
0.0191
GLN 7
0.0048
THR 8
0.0066
PRO 9
0.0090
SER 10
0.0120
SER 10
0.0121
SER 11
0.0089
VAL 12
0.0061
VAL 12
0.0059
SER 13
0.0059
SER 13
0.0056
ALA 14
0.0130
ALA 15
0.0181
VAL 16
0.0245
GLY 17
0.0297
GLY 18
0.0244
THR 19
0.0120
VAL 20
0.0081
THR 21
0.0074
THR 21
0.0075
ILE 22
0.0049
ASN 23
0.0057
CYS 24
0.0062
CYS 24
0.0062
GLN 25
0.0203
GLN 25
0.0199
ALA 26
0.0229
SER 27
0.0324
GLN 28
0.0275
SER 29
0.0226
ILE 30
0.0166
SER 31
0.0141
SER 31
0.0141
ALA 32
0.0073
TYR 33
0.0074
LEU 34
0.0060
ALA 35
0.0072
TRP 36
0.0072
TYR 37
0.0073
GLN 38
0.0033
GLN 39
0.0021
LYS 40
0.0200
PRO 41
0.0314
GLY 42
0.0390
GLN 43
0.0187
PRO 44
0.0061
PRO 45
0.0061
LYS 46
0.0141
LEU 47
0.0120
LEU 48
0.0093
ILE 49
0.0091
ILE 49
0.0092
TYR 50
0.0087
ASP 51
0.0052
ALA 52
0.0038
SER 53
0.0101
ASP 54
0.0147
LEU 55
0.0185
ALA 56
0.0238
SER 57
0.0352
SER 57
0.0352
GLY 58
0.0307
VAL 59
0.0178
SER 60
0.0092
SER 61
0.0075
ARG 62
0.0093
PHE 63
0.0054
LYS 64
0.0044
GLY 65
0.0037
SER 66
0.0042
GLY 67
0.0155
SER 68
0.0155
GLY 69
0.0202
THR 70
0.0241
GLN 71
0.0191
PHE 72
0.0101
THR 73
0.0023
LEU 74
0.0025
THR 75
0.0026
ILE 76
0.0081
SER 77
0.0144
SER 77
0.0144
ASP 78
0.0193
LEU 79
0.0187
GLU 80
0.0220
CYS 81
0.0204
ALA 82
0.0214
ASP 83
0.0132
ALA 84
0.0106
ALA 85
0.0072
THR 86
0.0062
TYR 87
0.0021
TYR 88
0.0046
CYS 89
0.0067
CYS 89
0.0067
GLN 90
0.0088
THR 91
0.0110
TYR 92
0.0126
TYR 93
0.0135
ALA 94
0.0094
ILE 95
0.0082
ILE 96
0.0091
THR 97
0.0184
TYR 98
0.0152
GLY 99
0.0127
ALA 100
0.0107
ALA 101
0.0098
PHE 102
0.0078
GLY 103
0.0084
GLY 104
0.0044
GLY 105
0.0042
THR 106
0.0061
GLU 107
0.0068
GLU 107
0.0068
VAL 108
0.0030
VAL 109
0.0053
VAL 110
0.0088
LYS 111
0.0086
ARG 112
0.0118
THR 113
0.0129
VAL 114
0.0114
ALA 115
0.0104
ALA 116
0.0104
PRO 117
0.0101
SER 118
0.0036
SER 118
0.0036
VAL 119
0.0036
PHE 120
0.0044
ILE 121
0.0058
PHE 122
0.0059
PRO 123
0.0060
PRO 124
0.0068
SER 125
0.0107
ASP 126
0.0194
GLU 127
0.0182
GLN 128
0.0114
LEU 129
0.0145
LYS 130
0.0374
SER 131
0.0310
GLY 132
0.0169
THR 133
0.0066
ALA 134
0.0041
SER 135
0.0059
VAL 136
0.0053
VAL 137
0.0053
CYS 138
0.0053
LEU 139
0.0037
LEU 140
0.0032
ASN 141
0.0024
ASN 142
0.0077
ASN 142
0.0077
PHE 143
0.0079
TYR 144
0.0084
PRO 145
0.0104
ARG 146
0.0101
GLU 147
0.0104
ALA 148
0.0064
LYS 149
0.0066
VAL 150
0.0061
GLN 151
0.0093
TRP 152
0.0063
LYS 153
0.0063
VAL 154
0.0121
ASP 155
0.0198
ASN 156
0.0242
ALA 157
0.0133
LEU 158
0.0091
GLN 159
0.0036
SER 160
0.0058
GLY 161
0.0049
ASN 162
0.0054
SER 163
0.0062
GLN 164
0.0051
GLU 165
0.0037
SER 166
0.0035
SER 166
0.0036
VAL 167
0.0055
VAL 167
0.0056
THR 168
0.0070
GLU 169
0.0196
GLU 169
0.0197
GLN 170
0.0152
ASP 171
0.0179
SER 172
0.0314
LYS 173
0.0286
ASP 174
0.0188
CYS 175
0.0104
THR 176
0.0101
TYR 177
0.0124
SER 178
0.0034
LEU 179
0.0032
SER 180
0.0037
SER 181
0.0047
THR 182
0.0048
LEU 183
0.0048
THR 184
0.0083
LEU 185
0.0078
SER 186
0.0062
LYS 187
0.0103
ALA 188
0.0149
ASP 189
0.0186
TYR 190
0.0149
GLU 191
0.0193
LYS 192
0.0267
HIS 193
0.0127
LYS 194
0.0103
LYS 194
0.0103
VAL 195
0.0138
TYR 196
0.0066
ALA 197
0.0078
CYS 198
0.0071
CYS 198
0.0070
GLU 199
0.0076
VAL 200
0.0058
THR 201
0.0090
HIS 202
0.0105
GLN 203
0.0122
GLY 204
0.0153
LEU 205
0.0204
SER 206
0.0302
SER 207
0.0284
PRO 208
0.0157
VAL 209
0.0094
THR 210
0.0094
LYS 211
0.0058
SER 212
0.0078
PHE 213
0.0105
ASN 214
0.0142
ARG 215
0.0075
GLY 216
0.0129
GLU 217
0.0215
SER 2
0.0041
VAL 3
0.0020
GLU 4
0.0039
GLU 5
0.0061
SER 6
0.0060
GLY 7
0.0064
GLY 8
0.0084
ARG 9
0.0074
LEU 10
0.0050
VAL 11
0.0073
THR 12
0.0118
PRO 13
0.0138
GLY 14
0.0135
THR 15
0.0116
PRO 16
0.0073
LEU 17
0.0037
THR 18
0.0064
LEU 19
0.0082
THR 20
0.0080
CYS 21
0.0063
THR 22
0.0066
VAL 23
0.0057
SER 24
0.0068
GLY 25
0.0063
PHE 26
0.0028
SER 27
0.0075
LEU 28
0.0105
SER 29
0.0144
SER 29
0.0143
ASP 30
0.0100
TYR 31
0.0100
ALA 32
0.0079
MET 33
0.0070
SER 34
0.0072
TRP 35
0.0067
VAL 36
0.0064
ARG 37
0.0058
GLN 38
0.0084
ALA 39
0.0106
PRO 40
0.0113
GLY 41
0.0101
LYS 42
0.0113
GLY 43
0.0055
LEU 44
0.0047
GLU 45
0.0048
TRP 46
0.0034
ILE 47
0.0062
GLY 48
0.0056
ILE 49
0.0052
ILE 50
0.0080
TYR 51
0.0082
ALA 52
0.0078
SER 53
0.0154
GLY 54
0.0103
SER 55
0.0105
THR 56
0.0081
THR 56
0.0081
TYR 57
0.0082
TYR 58
0.0082
ALA 59
0.0087
SER 60
0.0105
TRP 61
0.0108
ALA 62
0.0098
LYS 63
0.0127
GLY 64
0.0160
ARG 65
0.0096
PHE 66
0.0083
THR 67
0.0094
ILE 68
0.0091
SER 69
0.0101
LYS 70
0.0104
THR 71
0.0174
SER 72
0.0189
THR 73
0.0138
THR 74
0.0095
VAL 75
0.0092
ASP 76
0.0092
LEU 77
0.0084
LYS 78
0.0059
ILE 79
0.0036
THR 80
0.0014
SER 81
0.0063
PRO 82
0.0061
THR 83
0.0086
THR 84
0.0109
GLU 85
0.0112
ASP 86
0.0054
THR 87
0.0058
ALA 88
0.0093
THR 89
0.0077
TYR 90
0.0067
PHE 91
0.0058
CYS 92
0.0063
CYS 92
0.0062
ALA 93
0.0066
ARG 94
0.0074
TYR 95
0.0103
TYR 96
0.0130
TYR 96
0.0130
ALA 97
0.0115
GLY 98
0.0115
SER 99
0.0104
ASP 100
0.0107
ILE 101
0.0076
ILE 101
0.0076
TRP 102
0.0052
GLY 103
0.0040
PRO 104
0.0042
GLY 105
0.0052
THR 106
0.0067
LEU 107
0.0085
LEU 107
0.0085
VAL 108
0.0062
THR 109
0.0044
VAL 110
0.0046
SER 111
0.0083
SER 112
0.0128
ALA 113
0.0085
SER 114
0.0081
THR 115
0.0080
LYS 116
0.0109
GLY 117
0.0077
PRO 118
0.0061
SER 119
0.0015
VAL 120
0.0012
PHE 121
0.0033
PRO 122
0.0054
LEU 123
0.0055
ALA 124
0.0060
PRO 125
0.0040
SER 126
0.0046
GLY 133
0.0177
THR 134
0.0098
THR 134
0.0097
ALA 135
0.0046
ALA 136
0.0022
LEU 137
0.0037
GLY 138
0.0056
CYS 139
0.0049
CYS 139
0.0049
LEU 140
0.0046
VAL 141
0.0045
LYS 142
0.0049
ASP 143
0.0077
TYR 144
0.0082
PHE 145
0.0084
PRO 146
0.0077
GLU 147
0.0065
GLU 147
0.0065
PRO 148
0.0059
VAL 149
0.0048
THR 150
0.0070
VAL 151
0.0065
SER 152
0.0065
TRP 153
0.0055
ASN 154
0.0070
SER 155
0.0092
GLY 156
0.0113
ALA 157
0.0130
LEU 158
0.0099
THR 159
0.0114
SER 160
0.0121
SER 160
0.0122
GLY 161
0.0074
VAL 162
0.0055
HIS 163
0.0018
THR 164
0.0035
PHE 165
0.0033
PRO 166
0.0053
ALA 167
0.0062
VAL 168
0.0071
VAL 168
0.0071
LEU 169
0.0151
GLN 170
0.0168
SER 171
0.0227
SER 172
0.0245
GLY 173
0.0209
LEU 174
0.0147
TYR 175
0.0089
SER 176
0.0069
SER 176
0.0069
LEU 177
0.0054
SER 178
0.0054
SER 178
0.0054
SER 179
0.0049
VAL 180
0.0043
VAL 181
0.0033
THR 182
0.0016
VAL 183
0.0039
PRO 184
0.0108
SER 185
0.0096
SER 185
0.0097
SER 186
0.0124
SER 187
0.0078
LEU 188
0.0037
GLY 189
0.0058
THR 190
0.0089
GLN 191
0.0080
GLN 191
0.0079
THR 192
0.0081
TYR 193
0.0032
ILE 194
0.0044
CYS 195
0.0052
CYS 195
0.0052
ASN 196
0.0050
VAL 197
0.0035
ASN 198
0.0043
ASN 198
0.0043
HIS 199
0.0024
LYS 200
0.0042
PRO 201
0.0044
SER 202
0.0083
ASN 203
0.0098
THR 204
0.0073
LYS 205
0.0071
VAL 206
0.0029
ASP 207
0.0037
LYS 208
0.0041
LYS 209
0.0049
VAL 210
0.0053
GLU 211
0.0075
PRO 212
0.0107
LYS 213
0.0105
SER 214
0.0330
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.